REMARK ID 641728 DOMAINID 635310 MODEL 1 7nq8-PN-2
MODEL     1
ATOM      1  N   MET A   1       2.225   2.947   3.577  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.329   4.372   3.285  1.00  1.29           C  
ATOM      3  C   MET A   1       1.651   4.683   1.956  1.00  1.29           C  
ATOM      4  O   MET A   1       0.484   5.063   1.925  1.00  1.29           O  
ATOM      5  CB  MET A   1       3.799   4.800   3.291  1.00  1.29           C  
ATOM      6  CG  MET A   1       4.469   4.692   4.666  1.00  1.29           C  
ATOM      7  SD  MET A   1       3.717   5.783   5.879  1.00  1.29           S  
ATOM      8  CE  MET A   1       2.559   4.732   6.699  1.00  1.29           C  
ATOM      9 1H   MET A   1       3.068   2.630   4.033  1.00  1.29           H  
ATOM     10 2H   MET A   1       1.435   2.786   4.186  1.00  1.29           H  
ATOM     11 3H   MET A   1       2.093   2.438   2.714  1.00  1.29           H  
ATOM     12  HA  MET A   1       1.803   4.927   4.062  1.00  1.29           H  
ATOM     13 1HB  MET A   1       4.372   4.187   2.603  1.00  1.29           H  
ATOM     14 2HB  MET A   1       3.881   5.843   2.962  1.00  1.29           H  
ATOM     15 1HG  MET A   1       4.397   3.668   5.030  1.00  1.29           H  
ATOM     16 2HG  MET A   1       5.524   4.953   4.579  1.00  1.29           H  
ATOM     17 1HE  MET A   1       2.022   5.300   7.429  1.00  1.29           H  
ATOM     18 2HE  MET A   1       1.848   4.335   5.975  1.00  1.29           H  
ATOM     19 3HE  MET A   1       3.083   3.907   7.183  1.00  1.29           H  
ATOM     20  N   GLY A   2       2.368   4.504   0.847  1.00  1.13           N  
ATOM     21  CA  GLY A   2       1.790   4.754  -0.480  1.00  1.13           C  
ATOM     22  C   GLY A   2       2.018   6.177  -1.011  1.00  1.13           C  
ATOM     23  O   GLY A   2       1.730   6.461  -2.174  1.00  1.13           O  
ATOM     24  H   GLY A   2       3.328   4.193   0.893  1.00  1.13           H  
ATOM     25 1HA  GLY A   2       2.210   4.040  -1.188  1.00  1.13           H  
ATOM     26 2HA  GLY A   2       0.719   4.556  -0.446  1.00  1.13           H  
ATOM     27  N   SER A   3       2.543   7.058  -0.166  1.00  0.98           N  
ATOM     28  CA  SER A   3       2.806   8.437  -0.561  1.00  0.98           C  
ATOM     29  C   SER A   3       3.924   9.040   0.279  1.00  0.98           C  
ATOM     30  O   SER A   3       4.052   8.692   1.456  1.00  0.98           O  
ATOM     31  CB  SER A   3       1.556   9.269  -0.325  1.00  0.98           C  
ATOM     32  OG  SER A   3       1.259   9.333   1.061  1.00  0.98           O  
ATOM     33  H   SER A   3       2.749   6.759   0.772  1.00  0.98           H  
ATOM     34  HA  SER A   3       3.076   8.432  -1.615  1.00  0.98           H  
ATOM     35 1HB  SER A   3       1.696  10.273  -0.703  1.00  0.98           H  
ATOM     36 2HB  SER A   3       0.712   8.837  -0.862  1.00  0.98           H  
ATOM     37  HG  SER A   3       0.623   8.619   1.217  1.00  0.98           H  
ATOM     38  N   PRO A   4       4.683  10.026  -0.250  1.00  0.84           N  
ATOM     39  CA  PRO A   4       5.695  10.768   0.472  1.00  0.84           C  
ATOM     40  C   PRO A   4       5.091  11.592   1.598  1.00  0.84           C  
ATOM     41  O   PRO A   4       5.769  11.936   2.565  1.00  0.84           O  
ATOM     42  CB  PRO A   4       6.310  11.648  -0.624  1.00  0.84           C  
ATOM     43  CG  PRO A   4       5.247  11.755  -1.691  1.00  0.84           C  
ATOM     44  CD  PRO A   4       4.540  10.425  -1.670  1.00  0.84           C  
ATOM     45  HA  PRO A   4       6.443  10.065   0.858  1.00  0.84           H  
ATOM     46 1HB  PRO A   4       6.582  12.624  -0.207  1.00  0.84           H  
ATOM     47 2HB  PRO A   4       7.239  11.191  -0.993  1.00  0.84           H  
ATOM     48 1HG  PRO A   4       4.573  12.601  -1.467  1.00  0.84           H  
ATOM     49 2HG  PRO A   4       5.710  11.975  -2.666  1.00  0.84           H  
ATOM     50 1HD  PRO A   4       3.508  10.597  -1.967  1.00  0.84           H  
ATOM     51 2HD  PRO A   4       5.049   9.702  -2.326  1.00  0.84           H  
ATOM     52  N   ALA A   5       3.799  11.914   1.488  1.00  0.74           N  
ATOM     53  CA  ALA A   5       3.147  12.677   2.536  1.00  0.74           C  
ATOM     54  C   ALA A   5       3.024  11.812   3.780  1.00  0.74           C  
ATOM     55  O   ALA A   5       3.343  12.256   4.890  1.00  0.74           O  
ATOM     56  CB  ALA A   5       1.801  13.171   2.062  1.00  0.74           C  
ATOM     57  H   ALA A   5       3.263  11.634   0.681  1.00  0.74           H  
ATOM     58  HA  ALA A   5       3.771  13.536   2.781  1.00  0.74           H  
ATOM     59 1HB  ALA A   5       1.326  13.756   2.843  1.00  0.74           H  
ATOM     60 2HB  ALA A   5       1.933  13.801   1.178  1.00  0.74           H  
ATOM     61 3HB  ALA A   5       1.162  12.325   1.813  1.00  0.74           H  
ATOM     62  N   LEU A   6       2.623  10.543   3.594  1.00  0.67           N  
ATOM     63  CA  LEU A   6       2.528   9.660   4.747  1.00  0.67           C  
ATOM     64  C   LEU A   6       3.901   9.209   5.205  1.00  0.67           C  
ATOM     65  O   LEU A   6       4.120   9.034   6.403  1.00  0.67           O  
ATOM     66  CB  LEU A   6       1.604   8.472   4.480  1.00  0.67           C  
ATOM     67  CG  LEU A   6       0.144   8.831   4.370  1.00  0.67           C  
ATOM     68  CD1 LEU A   6      -0.646   7.621   3.974  1.00  0.67           C  
ATOM     69  CD2 LEU A   6      -0.324   9.355   5.728  1.00  0.67           C  
ATOM     70  H   LEU A   6       2.361  10.197   2.665  1.00  0.67           H  
ATOM     71  HA  LEU A   6       2.078  10.225   5.559  1.00  0.67           H  
ATOM     72 1HB  LEU A   6       1.917   7.979   3.558  1.00  0.67           H  
ATOM     73 2HB  LEU A   6       1.696   7.775   5.300  1.00  0.67           H  
ATOM     74  HG  LEU A   6       0.003   9.595   3.605  1.00  0.67           H  
ATOM     75 1HD1 LEU A   6      -1.693   7.891   3.897  1.00  0.67           H  
ATOM     76 2HD1 LEU A   6      -0.298   7.259   3.010  1.00  0.67           H  
ATOM     77 3HD1 LEU A   6      -0.529   6.836   4.720  1.00  0.67           H  
ATOM     78 1HD2 LEU A   6      -1.371   9.601   5.669  1.00  0.67           H  
ATOM     79 2HD2 LEU A   6      -0.181   8.585   6.481  1.00  0.67           H  
ATOM     80 3HD2 LEU A   6       0.248  10.243   6.002  1.00  0.67           H  
ATOM     81  N   ALA A   7       4.840   9.026   4.272  1.00  0.62           N  
ATOM     82  CA  ALA A   7       6.180   8.630   4.682  1.00  0.62           C  
ATOM     83  C   ALA A   7       6.777   9.708   5.587  1.00  0.62           C  
ATOM     84  O   ALA A   7       7.399   9.407   6.609  1.00  0.62           O  
ATOM     85  CB  ALA A   7       7.056   8.407   3.476  1.00  0.62           C  
ATOM     86  H   ALA A   7       4.619   9.140   3.282  1.00  0.62           H  
ATOM     87  HA  ALA A   7       6.105   7.704   5.250  1.00  0.62           H  
ATOM     88 1HB  ALA A   7       8.047   8.097   3.797  1.00  0.62           H  
ATOM     89 2HB  ALA A   7       6.614   7.634   2.846  1.00  0.62           H  
ATOM     90 3HB  ALA A   7       7.130   9.332   2.921  1.00  0.62           H  
ATOM     91  N   HIS A   8       6.532  10.974   5.231  1.00  0.60           N  
ATOM     92  CA  HIS A   8       6.974  12.107   6.023  1.00  0.60           C  
ATOM     93  C   HIS A   8       6.308  12.031   7.387  1.00  0.60           C  
ATOM     94  O   HIS A   8       6.973  12.158   8.414  1.00  0.60           O  
ATOM     95  CB  HIS A   8       6.635  13.427   5.345  1.00  0.60           C  
ATOM     96  CG  HIS A   8       7.128  14.630   6.070  1.00  0.60           C  
ATOM     97  ND1 HIS A   8       8.445  15.040   6.020  1.00  0.60           N  
ATOM     98  CD2 HIS A   8       6.492  15.507   6.876  1.00  0.60           C  
ATOM     99  CE1 HIS A   8       8.587  16.134   6.752  1.00  0.60           C  
ATOM    100  NE2 HIS A   8       7.419  16.436   7.280  1.00  0.60           N  
ATOM    101  H   HIS A   8       6.041  11.171   4.361  1.00  0.60           H  
ATOM    102  HA  HIS A   8       8.052  12.063   6.166  1.00  0.60           H  
ATOM    103 1HB  HIS A   8       7.054  13.434   4.339  1.00  0.60           H  
ATOM    104 2HB  HIS A   8       5.558  13.507   5.240  1.00  0.60           H  
ATOM    105  HD2 HIS A   8       5.437  15.483   7.147  1.00  0.60           H  
ATOM    106  HE1 HIS A   8       9.511  16.694   6.897  1.00  0.60           H  
ATOM    107  HE2 HIS A   8       7.224  17.234   7.894  1.00  0.60           H  
ATOM    108  N   ALA A   9       4.988  11.816   7.404  1.00  0.59           N  
ATOM    109  CA  ALA A   9       4.264  11.714   8.662  1.00  0.59           C  
ATOM    110  C   ALA A   9       4.843  10.621   9.543  1.00  0.59           C  
ATOM    111  O   ALA A   9       4.957  10.784  10.762  1.00  0.59           O  
ATOM    112  CB  ALA A   9       2.823  11.396   8.389  1.00  0.59           C  
ATOM    113  H   ALA A   9       4.473  11.743   6.525  1.00  0.59           H  
ATOM    114  HA  ALA A   9       4.345  12.660   9.188  1.00  0.59           H  
ATOM    115 1HB  ALA A   9       2.314  11.319   9.302  1.00  0.59           H  
ATOM    116 2HB  ALA A   9       2.380  12.178   7.774  1.00  0.59           H  
ATOM    117 3HB  ALA A   9       2.751  10.451   7.875  1.00  0.59           H  
ATOM    118  N   ALA A  10       5.226   9.501   8.937  1.00  0.58           N  
ATOM    119  CA  ALA A  10       5.830   8.438   9.705  1.00  0.58           C  
ATOM    120  C   ALA A  10       7.140   8.924  10.308  1.00  0.58           C  
ATOM    121  O   ALA A  10       7.405   8.685  11.484  1.00  0.58           O  
ATOM    122  CB  ALA A  10       6.034   7.214   8.833  1.00  0.58           C  
ATOM    123  H   ALA A  10       5.082   9.388   7.935  1.00  0.58           H  
ATOM    124  HA  ALA A  10       5.169   8.191  10.527  1.00  0.58           H  
ATOM    125 1HB  ALA A  10       6.473   6.414   9.426  1.00  0.58           H  
ATOM    126 2HB  ALA A  10       5.071   6.896   8.438  1.00  0.58           H  
ATOM    127 3HB  ALA A  10       6.696   7.459   8.011  1.00  0.58           H  
ATOM    128  N   ALA A  11       7.938   9.669   9.530  1.00  0.57           N  
ATOM    129  CA  ALA A  11       9.200  10.198  10.043  1.00  0.57           C  
ATOM    130  C   ALA A  11       8.952  11.134  11.225  1.00  0.57           C  
ATOM    131  O   ALA A  11       9.690  11.110  12.219  1.00  0.57           O  
ATOM    132  CB  ALA A  11       9.961  10.924   8.947  1.00  0.57           C  
ATOM    133  H   ALA A  11       7.677   9.837   8.556  1.00  0.57           H  
ATOM    134  HA  ALA A  11       9.797   9.355  10.393  1.00  0.57           H  
ATOM    135 1HB  ALA A  11      10.909  11.284   9.340  1.00  0.57           H  
ATOM    136 2HB  ALA A  11      10.143  10.238   8.120  1.00  0.57           H  
ATOM    137 3HB  ALA A  11       9.380  11.766   8.591  1.00  0.57           H  
ATOM    138  N   ILE A  12       7.878  11.924  11.140  1.00  0.57           N  
ATOM    139  CA  ILE A  12       7.545  12.831  12.224  1.00  0.57           C  
ATOM    140  C   ILE A  12       7.208  12.039  13.459  1.00  0.57           C  
ATOM    141  O   ILE A  12       7.697  12.340  14.548  1.00  0.57           O  
ATOM    142  CB  ILE A  12       6.342  13.741  11.910  1.00  0.57           C  
ATOM    143  CG1 ILE A  12       6.669  14.720  10.828  1.00  0.57           C  
ATOM    144  CG2 ILE A  12       5.894  14.471  13.162  1.00  0.57           C  
ATOM    145  CD1 ILE A  12       5.454  15.482  10.320  1.00  0.57           C  
ATOM    146  H   ILE A  12       7.318  11.906  10.287  1.00  0.57           H  
ATOM    147  HA  ILE A  12       8.410  13.455  12.436  1.00  0.57           H  
ATOM    148  HB  ILE A  12       5.520  13.129  11.549  1.00  0.57           H  
ATOM    149 1HG1 ILE A  12       7.379  15.401  11.210  1.00  0.57           H  
ATOM    150 2HG1 ILE A  12       7.119  14.188   9.986  1.00  0.57           H  
ATOM    151 1HG2 ILE A  12       5.042  15.080  12.906  1.00  0.57           H  
ATOM    152 2HG2 ILE A  12       5.615  13.749  13.928  1.00  0.57           H  
ATOM    153 3HG2 ILE A  12       6.698  15.104  13.535  1.00  0.57           H  
ATOM    154 1HD1 ILE A  12       5.762  16.178   9.555  1.00  0.57           H  
ATOM    155 2HD1 ILE A  12       4.729  14.792   9.911  1.00  0.57           H  
ATOM    156 3HD1 ILE A  12       5.002  16.034  11.143  1.00  0.57           H  
ATOM    157  N   LEU A  13       6.394  11.006  13.293  1.00  0.57           N  
ATOM    158  CA  LEU A  13       5.992  10.207  14.426  1.00  0.57           C  
ATOM    159  C   LEU A  13       7.201   9.534  15.063  1.00  0.57           C  
ATOM    160  O   LEU A  13       7.319   9.502  16.293  1.00  0.57           O  
ATOM    161  CB  LEU A  13       5.003   9.145  14.013  1.00  0.57           C  
ATOM    162  CG  LEU A  13       4.460   8.365  15.179  1.00  0.57           C  
ATOM    163  CD1 LEU A  13       3.743   9.300  16.096  1.00  0.57           C  
ATOM    164  CD2 LEU A  13       3.557   7.357  14.728  1.00  0.57           C  
ATOM    165  H   LEU A  13       6.025  10.796  12.364  1.00  0.57           H  
ATOM    166  HA  LEU A  13       5.528  10.861  15.160  1.00  0.57           H  
ATOM    167 1HB  LEU A  13       4.190   9.605  13.480  1.00  0.57           H  
ATOM    168 2HB  LEU A  13       5.503   8.445  13.339  1.00  0.57           H  
ATOM    169  HG  LEU A  13       5.277   7.910  15.723  1.00  0.57           H  
ATOM    170 1HD1 LEU A  13       3.355   8.734  16.944  1.00  0.57           H  
ATOM    171 2HD1 LEU A  13       4.442  10.057  16.441  1.00  0.57           H  
ATOM    172 3HD1 LEU A  13       2.916   9.777  15.568  1.00  0.57           H  
ATOM    173 1HD2 LEU A  13       3.180   6.846  15.594  1.00  0.57           H  
ATOM    174 2HD2 LEU A  13       2.749   7.822  14.199  1.00  0.57           H  
ATOM    175 3HD2 LEU A  13       4.083   6.664  14.072  1.00  0.57           H  
ATOM    176  N   ASP A  14       8.107   8.997  14.232  1.00  0.56           N  
ATOM    177  CA  ASP A  14       9.302   8.344  14.752  1.00  0.56           C  
ATOM    178  C   ASP A  14      10.116   9.329  15.579  1.00  0.56           C  
ATOM    179  O   ASP A  14      10.687   8.960  16.606  1.00  0.56           O  
ATOM    180  CB  ASP A  14      10.180   7.769  13.629  1.00  0.56           C  
ATOM    181  CG  ASP A  14       9.614   6.487  12.959  1.00  0.56           C  
ATOM    182  OD1 ASP A  14       8.692   5.900  13.488  1.00  0.56           O  
ATOM    183  OD2 ASP A  14      10.148   6.094  11.942  1.00  0.56           O  
ATOM    184  H   ASP A  14       7.952   9.036  13.224  1.00  0.56           H  
ATOM    185  HA  ASP A  14       8.993   7.526  15.401  1.00  0.56           H  
ATOM    186 1HB  ASP A  14      10.300   8.531  12.858  1.00  0.56           H  
ATOM    187 2HB  ASP A  14      11.170   7.550  14.023  1.00  0.56           H  
ATOM    188  N   ASP A  15      10.148  10.598  15.157  1.00  0.56           N  
ATOM    189  CA  ASP A  15      10.873  11.601  15.916  1.00  0.56           C  
ATOM    190  C   ASP A  15      10.141  11.895  17.225  1.00  0.56           C  
ATOM    191  O   ASP A  15      10.763  11.948  18.280  1.00  0.56           O  
ATOM    192  CB  ASP A  15      11.085  12.876  15.089  1.00  0.56           C  
ATOM    193  CG  ASP A  15      12.068  13.868  15.736  1.00  0.56           C  
ATOM    194  OD1 ASP A  15      13.169  13.464  16.024  1.00  0.56           O  
ATOM    195  OD2 ASP A  15      11.766  15.049  15.821  1.00  0.56           O  
ATOM    196  H   ASP A  15       9.693  10.857  14.280  1.00  0.56           H  
ATOM    197  HA  ASP A  15      11.855  11.201  16.160  1.00  0.56           H  
ATOM    198 1HB  ASP A  15      11.449  12.606  14.095  1.00  0.56           H  
ATOM    199 2HB  ASP A  15      10.121  13.373  14.950  1.00  0.56           H  
ATOM    200  N   LEU A  16       8.809  11.981  17.200  1.00  0.56           N  
ATOM    201  CA  LEU A  16       8.074  12.275  18.433  1.00  0.56           C  
ATOM    202  C   LEU A  16       8.302  11.149  19.454  1.00  0.56           C  
ATOM    203  O   LEU A  16       8.344  11.389  20.664  1.00  0.56           O  
ATOM    204  CB  LEU A  16       6.571  12.419  18.158  1.00  0.56           C  
ATOM    205  CG  LEU A  16       6.140  13.658  17.243  1.00  0.56           C  
ATOM    206  CD1 LEU A  16       4.611  13.602  16.973  1.00  0.56           C  
ATOM    207  CD2 LEU A  16       6.544  14.973  17.889  1.00  0.56           C  
ATOM    208  H   LEU A  16       8.318  11.907  16.309  1.00  0.56           H  
ATOM    209  HA  LEU A  16       8.452  13.209  18.849  1.00  0.56           H  
ATOM    210 1HB  LEU A  16       6.227  11.509  17.667  1.00  0.56           H  
ATOM    211 2HB  LEU A  16       6.050  12.508  19.111  1.00  0.56           H  
ATOM    212  HG  LEU A  16       6.643  13.580  16.296  1.00  0.56           H  
ATOM    213 1HD1 LEU A  16       4.327  14.429  16.325  1.00  0.56           H  
ATOM    214 2HD1 LEU A  16       4.360  12.661  16.486  1.00  0.56           H  
ATOM    215 3HD1 LEU A  16       4.071  13.679  17.915  1.00  0.56           H  
ATOM    216 1HD2 LEU A  16       6.263  15.804  17.242  1.00  0.56           H  
ATOM    217 2HD2 LEU A  16       6.045  15.066  18.824  1.00  0.56           H  
ATOM    218 3HD2 LEU A  16       7.624  14.989  18.045  1.00  0.56           H  
ATOM    219  N   LEU A  17       8.446   9.916  18.954  1.00  0.56           N  
ATOM    220  CA  LEU A  17       8.694   8.732  19.774  1.00  0.56           C  
ATOM    221  C   LEU A  17      10.177   8.466  20.091  1.00  0.56           C  
ATOM    222  O   LEU A  17      10.491   7.503  20.810  1.00  0.56           O  
ATOM    223  CB  LEU A  17       8.073   7.502  19.094  1.00  0.56           C  
ATOM    224  CG  LEU A  17       6.540   7.503  19.050  1.00  0.56           C  
ATOM    225  CD1 LEU A  17       6.015   6.356  18.194  1.00  0.56           C  
ATOM    226  CD2 LEU A  17       6.067   7.334  20.485  1.00  0.56           C  
ATOM    227  H   LEU A  17       8.353   9.791  17.944  1.00  0.56           H  
ATOM    228  HA  LEU A  17       8.180   8.883  20.721  1.00  0.56           H  
ATOM    229 1HB  LEU A  17       8.435   7.467  18.061  1.00  0.56           H  
ATOM    230 2HB  LEU A  17       8.403   6.605  19.608  1.00  0.56           H  
ATOM    231  HG  LEU A  17       6.174   8.443  18.625  1.00  0.56           H  
ATOM    232 1HD1 LEU A  17       4.921   6.371  18.192  1.00  0.56           H  
ATOM    233 2HD1 LEU A  17       6.382   6.470  17.175  1.00  0.56           H  
ATOM    234 3HD1 LEU A  17       6.365   5.410  18.598  1.00  0.56           H  
ATOM    235 1HD2 LEU A  17       5.013   7.311  20.532  1.00  0.56           H  
ATOM    236 2HD2 LEU A  17       6.446   6.396  20.875  1.00  0.56           H  
ATOM    237 3HD2 LEU A  17       6.441   8.160  21.091  1.00  0.56           H  
ATOM    238  N   SER A  18      11.083   9.299  19.575  1.00  0.56           N  
ATOM    239  CA  SER A  18      12.510   9.136  19.801  1.00  0.56           C  
ATOM    240  C   SER A  18      12.848   9.361  21.260  1.00  0.56           C  
ATOM    241  O   SER A  18      12.263  10.237  21.897  1.00  0.56           O  
ATOM    242  CB  SER A  18      13.321  10.126  18.977  1.00  0.56           C  
ATOM    243  OG  SER A  18      14.705  10.073  19.309  1.00  0.56           O  
ATOM    244  H   SER A  18      10.784  10.095  19.014  1.00  0.56           H  
ATOM    245  HA  SER A  18      12.769   8.134  19.481  1.00  0.56           H  
ATOM    246 1HB  SER A  18      13.186   9.908  17.917  1.00  0.56           H  
ATOM    247 2HB  SER A  18      12.949  11.133  19.148  1.00  0.56           H  
ATOM    248  HG  SER A  18      15.142  10.641  18.661  1.00  0.56           H  
ATOM    249  N   PRO A  19      13.827   8.638  21.832  1.00  0.56           N  
ATOM    250  CA  PRO A  19      14.365   8.878  23.156  1.00  0.56           C  
ATOM    251  C   PRO A  19      14.726  10.355  23.342  1.00  0.56           C  
ATOM    252  O   PRO A  19      14.595  10.895  24.440  1.00  0.56           O  
ATOM    253  CB  PRO A  19      15.608   7.983  23.170  1.00  0.56           C  
ATOM    254  CG  PRO A  19      15.243   6.835  22.254  1.00  0.56           C  
ATOM    255  CD  PRO A  19      14.423   7.464  21.145  1.00  0.56           C  
ATOM    256  HA  PRO A  19      13.641   8.546  23.906  1.00  0.56           H  
ATOM    257 1HB  PRO A  19      16.485   8.551  22.821  1.00  0.56           H  
ATOM    258 2HB  PRO A  19      15.824   7.658  24.198  1.00  0.56           H  
ATOM    259 1HG  PRO A  19      16.155   6.348  21.880  1.00  0.56           H  
ATOM    260 2HG  PRO A  19      14.680   6.073  22.811  1.00  0.56           H  
ATOM    261 1HD  PRO A  19      15.063   7.766  20.306  1.00  0.56           H  
ATOM    262 2HD  PRO A  19      13.646   6.741  20.855  1.00  0.56           H  
ATOM    263  N   ALA A  20      15.101  11.038  22.245  1.00  0.56           N  
ATOM    264  CA  ALA A  20      15.486  12.447  22.281  1.00  0.56           C  
ATOM    265  C   ALA A  20      14.380  13.345  22.829  1.00  0.56           C  
ATOM    266  O   ALA A  20      14.658  14.395  23.413  1.00  0.56           O  
ATOM    267  CB  ALA A  20      15.833  12.917  20.879  1.00  0.56           C  
ATOM    268  H   ALA A  20      15.131  10.572  21.337  1.00  0.56           H  
ATOM    269  HA  ALA A  20      16.356  12.543  22.927  1.00  0.56           H  
ATOM    270 1HB  ALA A  20      16.144  13.961  20.914  1.00  0.56           H  
ATOM    271 2HB  ALA A  20      16.641  12.307  20.481  1.00  0.56           H  
ATOM    272 3HB  ALA A  20      14.954  12.823  20.239  1.00  0.56           H  
ATOM    273  N   HIS A  21      13.131  12.957  22.596  1.00  0.55           N  
ATOM    274  CA  HIS A  21      11.979  13.729  23.007  1.00  0.55           C  
ATOM    275  C   HIS A  21      11.159  13.002  24.064  1.00  0.55           C  
ATOM    276  O   HIS A  21      10.051  13.430  24.394  1.00  0.55           O  
ATOM    277  CB  HIS A  21      11.107  14.038  21.781  1.00  0.55           C  
ATOM    278  CG  HIS A  21      11.774  14.922  20.777  1.00  0.55           C  
ATOM    279  ND1 HIS A  21      11.959  16.276  20.990  1.00  0.55           N  
ATOM    280  CD2 HIS A  21      12.313  14.657  19.566  1.00  0.55           C  
ATOM    281  CE1 HIS A  21      12.577  16.798  19.948  1.00  0.55           C  
ATOM    282  NE2 HIS A  21      12.803  15.839  19.075  1.00  0.55           N  
ATOM    283  H   HIS A  21      12.957  12.061  22.144  1.00  0.55           H  
ATOM    284  HA  HIS A  21      12.308  14.674  23.436  1.00  0.55           H  
ATOM    285 1HB  HIS A  21      10.839  13.097  21.281  1.00  0.55           H  
ATOM    286 2HB  HIS A  21      10.179  14.511  22.101  1.00  0.55           H  
ATOM    287  HD2 HIS A  21      12.359  13.690  19.070  1.00  0.55           H  
ATOM    288  HE1 HIS A  21      12.856  17.844  19.830  1.00  0.55           H  
ATOM    289  HE2 HIS A  21      13.269  15.949  18.179  1.00  0.55           H  
ATOM    290  N   ALA A  22      11.715  11.941  24.660  1.00  0.55           N  
ATOM    291  CA  ALA A  22      10.974  11.156  25.650  1.00  0.55           C  
ATOM    292  C   ALA A  22      10.548  12.011  26.827  1.00  0.55           C  
ATOM    293  O   ALA A  22       9.449  11.859  27.364  1.00  0.55           O  
ATOM    294  CB  ALA A  22      11.818   9.999  26.141  1.00  0.55           C  
ATOM    295  H   ALA A  22      12.664  11.650  24.418  1.00  0.55           H  
ATOM    296  HA  ALA A  22      10.076  10.768  25.171  1.00  0.55           H  
ATOM    297 1HB  ALA A  22      11.247   9.411  26.858  1.00  0.55           H  
ATOM    298 2HB  ALA A  22      12.091   9.381  25.302  1.00  0.55           H  
ATOM    299 3HB  ALA A  22      12.720  10.382  26.617  1.00  0.55           H  
ATOM    300  N   ALA A  23      11.366  12.994  27.163  1.00  0.55           N  
ATOM    301  CA  ALA A  23      11.089  13.888  28.269  1.00  0.55           C  
ATOM    302  C   ALA A  23       9.750  14.592  28.105  1.00  0.55           C  
ATOM    303  O   ALA A  23       9.148  14.989  29.099  1.00  0.55           O  
ATOM    304  CB  ALA A  23      12.178  14.933  28.380  1.00  0.55           C  
ATOM    305  H   ALA A  23      12.235  13.094  26.657  1.00  0.55           H  
ATOM    306  HA  ALA A  23      11.054  13.296  29.183  1.00  0.55           H  
ATOM    307 1HB  ALA A  23      11.969  15.586  29.226  1.00  0.55           H  
ATOM    308 2HB  ALA A  23      13.139  14.445  28.524  1.00  0.55           H  
ATOM    309 3HB  ALA A  23      12.205  15.526  27.465  1.00  0.55           H  
ATOM    310  N   HIS A  24       9.307  14.792  26.860  1.00  0.54           N  
ATOM    311  CA  HIS A  24       8.074  15.513  26.629  1.00  0.54           C  
ATOM    312  C   HIS A  24       6.995  14.630  25.983  1.00  0.54           C  
ATOM    313  O   HIS A  24       5.799  14.891  26.139  1.00  0.54           O  
ATOM    314  CB  HIS A  24       8.389  16.696  25.727  1.00  0.54           C  
ATOM    315  CG  HIS A  24       9.444  17.584  26.299  1.00  0.54           C  
ATOM    316  ND1 HIS A  24       9.257  18.355  27.440  1.00  0.54           N  
ATOM    317  CD2 HIS A  24      10.713  17.815  25.889  1.00  0.54           C  
ATOM    318  CE1 HIS A  24      10.370  19.018  27.698  1.00  0.54           C  
ATOM    319  NE2 HIS A  24      11.270  18.710  26.769  1.00  0.54           N  
ATOM    320  H   HIS A  24       9.812  14.413  26.066  1.00  0.54           H  
ATOM    321  HA  HIS A  24       7.681  15.888  27.573  1.00  0.54           H  
ATOM    322 1HB  HIS A  24       8.706  16.343  24.744  1.00  0.54           H  
ATOM    323 2HB  HIS A  24       7.498  17.299  25.604  1.00  0.54           H  
ATOM    324  HD1 HIS A  24       8.413  18.418  28.040  1.00  0.54           H  
ATOM    325  HD2 HIS A  24      11.300  17.435  25.050  1.00  0.54           H  
ATOM    326  HE1 HIS A  24      10.423  19.683  28.559  1.00  0.54           H  
ATOM    327  N   SER A  25       7.410  13.568  25.278  1.00  0.54           N  
ATOM    328  CA  SER A  25       6.465  12.683  24.601  1.00  0.54           C  
ATOM    329  C   SER A  25       6.013  11.512  25.456  1.00  0.54           C  
ATOM    330  O   SER A  25       5.035  10.853  25.119  1.00  0.54           O  
ATOM    331  CB  SER A  25       7.048  12.123  23.327  1.00  0.54           C  
ATOM    332  OG  SER A  25       7.271  13.119  22.366  1.00  0.54           O  
ATOM    333  H   SER A  25       8.402  13.390  25.169  1.00  0.54           H  
ATOM    334  HA  SER A  25       5.595  13.269  24.333  1.00  0.54           H  
ATOM    335 1HB  SER A  25       7.996  11.631  23.558  1.00  0.54           H  
ATOM    336 2HB  SER A  25       6.386  11.364  22.920  1.00  0.54           H  
ATOM    337  HG  SER A  25       7.799  12.670  21.671  1.00  0.54           H  
ATOM    338  N   ALA A  26       6.674  11.263  26.592  1.00  0.54           N  
ATOM    339  CA  ALA A  26       6.307  10.137  27.440  1.00  0.54           C  
ATOM    340  C   ALA A  26       4.801  10.046  27.779  1.00  0.54           C  
ATOM    341  O   ALA A  26       4.227   8.974  27.564  1.00  0.54           O  
ATOM    342  CB  ALA A  26       7.118  10.174  28.727  1.00  0.54           C  
ATOM    343  H   ALA A  26       7.499  11.806  26.842  1.00  0.54           H  
ATOM    344  HA  ALA A  26       6.574   9.228  26.909  1.00  0.54           H  
ATOM    345 1HB  ALA A  26       6.877   9.297  29.325  1.00  0.54           H  
ATOM    346 2HB  ALA A  26       8.173  10.157  28.489  1.00  0.54           H  
ATOM    347 3HB  ALA A  26       6.908  11.059  29.298  1.00  0.54           H  
ATOM    348  N   PRO A  27       4.075  11.124  28.196  1.00  0.54           N  
ATOM    349  CA  PRO A  27       2.662  11.061  28.541  1.00  0.54           C  
ATOM    350  C   PRO A  27       1.769  10.797  27.345  1.00  0.54           C  
ATOM    351  O   PRO A  27       0.574  10.549  27.506  1.00  0.54           O  
ATOM    352  CB  PRO A  27       2.378  12.430  29.149  1.00  0.54           C  
ATOM    353  CG  PRO A  27       3.408  13.346  28.553  1.00  0.54           C  
ATOM    354  CD  PRO A  27       4.648  12.504  28.400  1.00  0.54           C  
ATOM    355  HA  PRO A  27       2.521  10.274  29.296  1.00  0.54           H  
ATOM    356 1HB  PRO A  27       1.351  12.739  28.898  1.00  0.54           H  
ATOM    357 2HB  PRO A  27       2.436  12.375  30.245  1.00  0.54           H  
ATOM    358 1HG  PRO A  27       3.053  13.741  27.588  1.00  0.54           H  
ATOM    359 2HG  PRO A  27       3.573  14.218  29.204  1.00  0.54           H  
ATOM    360 1HD  PRO A  27       5.136  12.917  27.555  1.00  0.54           H  
ATOM    361 2HD  PRO A  27       5.254  12.566  29.307  1.00  0.54           H  
ATOM    362  N   PHE A  28       2.325  10.920  26.145  1.00  0.55           N  
ATOM    363  CA  PHE A  28       1.569  10.710  24.942  1.00  0.55           C  
ATOM    364  C   PHE A  28       1.888   9.385  24.281  1.00  0.55           C  
ATOM    365  O   PHE A  28       1.358   9.109  23.210  1.00  0.55           O  
ATOM    366  CB  PHE A  28       1.898  11.775  23.924  1.00  0.55           C  
ATOM    367  CG  PHE A  28       1.546  13.126  24.257  1.00  0.55           C  
ATOM    368  CD1 PHE A  28       2.493  14.041  24.633  1.00  0.55           C  
ATOM    369  CD2 PHE A  28       0.264  13.501  24.168  1.00  0.55           C  
ATOM    370  CE1 PHE A  28       2.133  15.319  24.902  1.00  0.55           C  
ATOM    371  CE2 PHE A  28      -0.112  14.761  24.412  1.00  0.55           C  
ATOM    372  CZ  PHE A  28       0.814  15.673  24.779  1.00  0.55           C  
ATOM    373  H   PHE A  28       3.316  11.111  26.031  1.00  0.55           H  
ATOM    374  HA  PHE A  28       0.506  10.735  25.182  1.00  0.55           H  
ATOM    375 1HB  PHE A  28       2.972  11.750  23.731  1.00  0.55           H  
ATOM    376 2HB  PHE A  28       1.409  11.528  23.002  1.00  0.55           H  
ATOM    377  HD1 PHE A  28       3.524  13.740  24.713  1.00  0.55           H  
ATOM    378  HD2 PHE A  28      -0.468  12.758  23.882  1.00  0.55           H  
ATOM    379  HE1 PHE A  28       2.891  16.045  25.203  1.00  0.55           H  
ATOM    380  HE2 PHE A  28      -1.160  15.046  24.314  1.00  0.55           H  
ATOM    381  HZ  PHE A  28       0.497  16.657  24.969  1.00  0.55           H  
ATOM    382  N   ARG A  29       2.767   8.568  24.858  1.00  0.56           N  
ATOM    383  CA  ARG A  29       3.122   7.334  24.162  1.00  0.56           C  
ATOM    384  C   ARG A  29       2.014   6.285  24.095  1.00  0.56           C  
ATOM    385  O   ARG A  29       1.838   5.639  23.063  1.00  0.56           O  
ATOM    386  CB  ARG A  29       4.352   6.698  24.785  1.00  0.56           C  
ATOM    387  CG  ARG A  29       5.663   7.428  24.503  1.00  0.56           C  
ATOM    388  CD  ARG A  29       6.840   6.743  25.129  1.00  0.56           C  
ATOM    389  NE  ARG A  29       8.096   7.467  24.889  1.00  0.56           N  
ATOM    390  CZ  ARG A  29       8.852   7.336  23.777  1.00  0.56           C  
ATOM    391  NH1 ARG A  29       8.505   6.522  22.823  1.00  0.56           N  
ATOM    392  NH2 ARG A  29       9.957   8.015  23.606  1.00  0.56           N  
ATOM    393  H   ARG A  29       3.199   8.799  25.758  1.00  0.56           H  
ATOM    394  HA  ARG A  29       3.392   7.602  23.148  1.00  0.56           H  
ATOM    395 1HB  ARG A  29       4.226   6.662  25.867  1.00  0.56           H  
ATOM    396 2HB  ARG A  29       4.452   5.673  24.431  1.00  0.56           H  
ATOM    397 1HG  ARG A  29       5.822   7.481  23.432  1.00  0.56           H  
ATOM    398 2HG  ARG A  29       5.593   8.428  24.899  1.00  0.56           H  
ATOM    399 1HD  ARG A  29       6.684   6.680  26.205  1.00  0.56           H  
ATOM    400 2HD  ARG A  29       6.939   5.740  24.716  1.00  0.56           H  
ATOM    401  HE  ARG A  29       8.413   8.109  25.599  1.00  0.56           H  
ATOM    402 1HH1 ARG A  29       7.667   5.966  22.895  1.00  0.56           H  
ATOM    403 2HH1 ARG A  29       9.112   6.485  21.989  1.00  0.56           H  
ATOM    404 1HH2 ARG A  29      10.286   8.664  24.298  1.00  0.56           H  
ATOM    405 2HH2 ARG A  29      10.465   7.864  22.724  1.00  0.56           H  
ATOM    406  N   GLU A  30       1.269   6.133  25.187  1.00  0.56           N  
ATOM    407  CA  GLU A  30       0.238   5.104  25.321  1.00  0.56           C  
ATOM    408  C   GLU A  30      -1.074   5.736  25.818  1.00  0.56           C  
ATOM    409  O   GLU A  30      -1.034   6.864  26.309  1.00  0.56           O  
ATOM    410  CB  GLU A  30       0.750   4.013  26.269  1.00  0.56           C  
ATOM    411  CG  GLU A  30       1.993   3.271  25.772  1.00  0.56           C  
ATOM    412  CD  GLU A  30       2.437   2.163  26.700  1.00  0.56           C  
ATOM    413  OE1 GLU A  30       1.796   1.957  27.703  1.00  0.56           O  
ATOM    414  OE2 GLU A  30       3.420   1.524  26.401  1.00  0.56           O  
ATOM    415  H   GLU A  30       1.450   6.736  25.977  1.00  0.56           H  
ATOM    416  HA  GLU A  30       0.081   4.675  24.336  1.00  0.56           H  
ATOM    417 1HB  GLU A  30       1.006   4.468  27.224  1.00  0.56           H  
ATOM    418 2HB  GLU A  30       0.001   3.274  26.469  1.00  0.56           H  
ATOM    419 1HG  GLU A  30       1.781   2.852  24.788  1.00  0.56           H  
ATOM    420 2HG  GLU A  30       2.810   3.979  25.665  1.00  0.56           H  
ATOM    421  N   PRO A  31      -2.247   5.069  25.695  1.00  0.57           N  
ATOM    422  CA  PRO A  31      -3.544   5.572  26.109  1.00  0.57           C  
ATOM    423  C   PRO A  31      -3.539   5.857  27.596  1.00  0.57           C  
ATOM    424  O   PRO A  31      -2.814   5.217  28.357  1.00  0.57           O  
ATOM    425  CB  PRO A  31      -4.497   4.415  25.783  1.00  0.57           C  
ATOM    426  CG  PRO A  31      -3.778   3.598  24.741  1.00  0.57           C  
ATOM    427  CD  PRO A  31      -2.322   3.680  25.147  1.00  0.57           C  
ATOM    428  HA  PRO A  31      -3.787   6.475  25.530  1.00  0.57           H  
ATOM    429 1HB  PRO A  31      -4.714   3.847  26.698  1.00  0.57           H  
ATOM    430 2HB  PRO A  31      -5.455   4.814  25.422  1.00  0.57           H  
ATOM    431 1HG  PRO A  31      -4.163   2.569  24.721  1.00  0.57           H  
ATOM    432 2HG  PRO A  31      -3.947   4.026  23.735  1.00  0.57           H  
ATOM    433 1HD  PRO A  31      -2.138   2.949  25.940  1.00  0.57           H  
ATOM    434 2HD  PRO A  31      -1.695   3.504  24.279  1.00  0.57           H  
ATOM    435  N   VAL A  32      -4.372   6.790  28.024  1.00  0.58           N  
ATOM    436  CA  VAL A  32      -4.444   7.108  29.439  1.00  0.58           C  
ATOM    437  C   VAL A  32      -5.196   6.064  30.244  1.00  0.58           C  
ATOM    438  O   VAL A  32      -6.396   5.844  30.052  1.00  0.58           O  
ATOM    439  CB  VAL A  32      -5.183   8.446  29.618  1.00  0.58           C  
ATOM    440  CG1 VAL A  32      -5.383   8.760  31.068  1.00  0.58           C  
ATOM    441  CG2 VAL A  32      -4.394   9.559  28.970  1.00  0.58           C  
ATOM    442  H   VAL A  32      -4.951   7.292  27.368  1.00  0.58           H  
ATOM    443  HA  VAL A  32      -3.427   7.193  29.827  1.00  0.58           H  
ATOM    444  HB  VAL A  32      -6.169   8.370  29.156  1.00  0.58           H  
ATOM    445 1HG1 VAL A  32      -5.921   9.690  31.141  1.00  0.58           H  
ATOM    446 2HG1 VAL A  32      -5.959   7.976  31.539  1.00  0.58           H  
ATOM    447 3HG1 VAL A  32      -4.419   8.850  31.555  1.00  0.58           H  
ATOM    448 1HG2 VAL A  32      -4.930  10.500  29.092  1.00  0.58           H  
ATOM    449 2HG2 VAL A  32      -3.414   9.634  29.445  1.00  0.58           H  
ATOM    450 3HG2 VAL A  32      -4.266   9.347  27.908  1.00  0.58           H  
ATOM    451  N   ASP A  33      -4.518   5.462  31.216  1.00  0.58           N  
ATOM    452  CA  ASP A  33      -5.181   4.462  32.033  1.00  0.58           C  
ATOM    453  C   ASP A  33      -5.909   5.170  33.146  1.00  0.58           C  
ATOM    454  O   ASP A  33      -5.487   5.191  34.304  1.00  0.58           O  
ATOM    455  CB  ASP A  33      -4.182   3.434  32.553  1.00  0.58           C  
ATOM    456  CG  ASP A  33      -4.829   2.285  33.354  1.00  0.58           C  
ATOM    457  OD1 ASP A  33      -5.970   2.421  33.781  1.00  0.58           O  
ATOM    458  OD2 ASP A  33      -4.177   1.287  33.541  1.00  0.58           O  
ATOM    459  H   ASP A  33      -3.540   5.674  31.353  1.00  0.58           H  
ATOM    460  HA  ASP A  33      -5.916   3.938  31.422  1.00  0.58           H  
ATOM    461 1HB  ASP A  33      -3.633   3.006  31.713  1.00  0.58           H  
ATOM    462 2HB  ASP A  33      -3.455   3.934  33.195  1.00  0.58           H  
ATOM    463  N   ALA A  34      -7.062   5.690  32.770  1.00  0.59           N  
ATOM    464  CA  ALA A  34      -7.874   6.517  33.628  1.00  0.59           C  
ATOM    465  C   ALA A  34      -8.263   5.804  34.909  1.00  0.59           C  
ATOM    466  O   ALA A  34      -8.331   6.418  35.978  1.00  0.59           O  
ATOM    467  CB  ALA A  34      -9.115   6.933  32.872  1.00  0.59           C  
ATOM    468  H   ALA A  34      -7.304   5.578  31.784  1.00  0.59           H  
ATOM    469  HA  ALA A  34      -7.293   7.399  33.891  1.00  0.59           H  
ATOM    470 1HB  ALA A  34      -9.720   7.582  33.496  1.00  0.59           H  
ATOM    471 2HB  ALA A  34      -8.827   7.465  31.961  1.00  0.59           H  
ATOM    472 3HB  ALA A  34      -9.683   6.049  32.613  1.00  0.59           H  
ATOM    473  N   GLU A  35      -8.508   4.494  34.833  1.00  0.59           N  
ATOM    474  CA  GLU A  35      -8.922   3.808  36.041  1.00  0.59           C  
ATOM    475  C   GLU A  35      -7.757   3.674  37.015  1.00  0.59           C  
ATOM    476  O   GLU A  35      -7.904   3.992  38.196  1.00  0.59           O  
ATOM    477  CB  GLU A  35      -9.514   2.438  35.707  1.00  0.59           C  
ATOM    478  CG  GLU A  35     -10.857   2.501  34.968  1.00  0.59           C  
ATOM    479  CD  GLU A  35     -11.416   1.139  34.611  1.00  0.59           C  
ATOM    480  OE1 GLU A  35     -10.754   0.158  34.855  1.00  0.59           O  
ATOM    481  OE2 GLU A  35     -12.508   1.086  34.093  1.00  0.59           O  
ATOM    482  H   GLU A  35      -8.396   3.995  33.959  1.00  0.59           H  
ATOM    483  HA  GLU A  35      -9.698   4.401  36.523  1.00  0.59           H  
ATOM    484 1HB  GLU A  35      -8.809   1.884  35.082  1.00  0.59           H  
ATOM    485 2HB  GLU A  35      -9.657   1.868  36.624  1.00  0.59           H  
ATOM    486 1HG  GLU A  35     -11.577   3.023  35.597  1.00  0.59           H  
ATOM    487 2HG  GLU A  35     -10.724   3.085  34.057  1.00  0.59           H  
ATOM    488  N   ALA A  36      -6.566   3.297  36.525  1.00  0.59           N  
ATOM    489  CA  ALA A  36      -5.403   3.161  37.411  1.00  0.59           C  
ATOM    490  C   ALA A  36      -5.056   4.481  38.075  1.00  0.59           C  
ATOM    491  O   ALA A  36      -4.615   4.523  39.225  1.00  0.59           O  
ATOM    492  CB  ALA A  36      -4.195   2.666  36.654  1.00  0.59           C  
ATOM    493  H   ALA A  36      -6.456   3.063  35.526  1.00  0.59           H  
ATOM    494  HA  ALA A  36      -5.657   2.442  38.188  1.00  0.59           H  
ATOM    495 1HB  ALA A  36      -3.357   2.553  37.333  1.00  0.59           H  
ATOM    496 2HB  ALA A  36      -4.423   1.705  36.191  1.00  0.59           H  
ATOM    497 3HB  ALA A  36      -3.941   3.391  35.880  1.00  0.59           H  
ATOM    498  N   LEU A  37      -5.270   5.563  37.336  1.00  0.59           N  
ATOM    499  CA  LEU A  37      -4.967   6.910  37.781  1.00  0.59           C  
ATOM    500  C   LEU A  37      -6.028   7.512  38.706  1.00  0.59           C  
ATOM    501  O   LEU A  37      -5.820   8.591  39.264  1.00  0.59           O  
ATOM    502  CB  LEU A  37      -4.840   7.795  36.545  1.00  0.59           C  
ATOM    503  CG  LEU A  37      -3.699   7.473  35.606  1.00  0.59           C  
ATOM    504  CD1 LEU A  37      -3.862   8.293  34.347  1.00  0.59           C  
ATOM    505  CD2 LEU A  37      -2.400   7.789  36.289  1.00  0.59           C  
ATOM    506  H   LEU A  37      -5.620   5.434  36.382  1.00  0.59           H  
ATOM    507  HA  LEU A  37      -4.018   6.886  38.312  1.00  0.59           H  
ATOM    508 1HB  LEU A  37      -5.767   7.733  35.977  1.00  0.59           H  
ATOM    509 2HB  LEU A  37      -4.703   8.815  36.872  1.00  0.59           H  
ATOM    510  HG  LEU A  37      -3.717   6.423  35.345  1.00  0.59           H  
ATOM    511 1HD1 LEU A  37      -3.053   8.069  33.657  1.00  0.59           H  
ATOM    512 2HD1 LEU A  37      -4.815   8.040  33.888  1.00  0.59           H  
ATOM    513 3HD1 LEU A  37      -3.846   9.344  34.594  1.00  0.59           H  
ATOM    514 1HD2 LEU A  37      -1.572   7.563  35.617  1.00  0.59           H  
ATOM    515 2HD2 LEU A  37      -2.379   8.848  36.551  1.00  0.59           H  
ATOM    516 3HD2 LEU A  37      -2.312   7.186  37.193  1.00  0.59           H  
ATOM    517  N   GLY A  38      -7.187   6.856  38.834  1.00  0.58           N  
ATOM    518  CA  GLY A  38      -8.282   7.394  39.633  1.00  0.58           C  
ATOM    519  C   GLY A  38      -9.058   8.484  38.887  1.00  0.58           C  
ATOM    520  O   GLY A  38      -9.910   9.174  39.457  1.00  0.58           O  
ATOM    521  H   GLY A  38      -7.316   5.941  38.400  1.00  0.58           H  
ATOM    522 1HA  GLY A  38      -8.959   6.580  39.897  1.00  0.58           H  
ATOM    523 2HA  GLY A  38      -7.887   7.795  40.564  1.00  0.58           H  
ATOM    524  N   TRP A  39      -8.790   8.644  37.595  1.00  0.57           N  
ATOM    525  CA  TRP A  39      -9.399   9.701  36.804  1.00  0.57           C  
ATOM    526  C   TRP A  39     -10.745   9.259  36.271  1.00  0.57           C  
ATOM    527  O   TRP A  39     -10.953   9.122  35.063  1.00  0.57           O  
ATOM    528  CB  TRP A  39      -8.507  10.051  35.631  1.00  0.57           C  
ATOM    529  CG  TRP A  39      -7.227  10.693  35.935  1.00  0.57           C  
ATOM    530  CD1 TRP A  39      -6.653  10.921  37.144  1.00  0.57           C  
ATOM    531  CD2 TRP A  39      -6.316  11.202  34.950  1.00  0.57           C  
ATOM    532  NE1 TRP A  39      -5.445  11.551  36.977  1.00  0.57           N  
ATOM    533  CE2 TRP A  39      -5.227  11.730  35.635  1.00  0.57           C  
ATOM    534  CE3 TRP A  39      -6.342  11.254  33.557  1.00  0.57           C  
ATOM    535  CZ2 TRP A  39      -4.160  12.310  34.972  1.00  0.57           C  
ATOM    536  CZ3 TRP A  39      -5.278  11.839  32.889  1.00  0.57           C  
ATOM    537  CH2 TRP A  39      -4.217  12.352  33.577  1.00  0.57           C  
ATOM    538  H   TRP A  39      -8.162   7.993  37.132  1.00  0.57           H  
ATOM    539  HA  TRP A  39      -9.539  10.581  37.431  1.00  0.57           H  
ATOM    540 1HB  TRP A  39      -8.305   9.155  35.064  1.00  0.57           H  
ATOM    541 2HB  TRP A  39      -9.050  10.729  34.981  1.00  0.57           H  
ATOM    542  HD1 TRP A  39      -7.086  10.647  38.105  1.00  0.57           H  
ATOM    543  HE1 TRP A  39      -4.822  11.831  37.720  1.00  0.57           H  
ATOM    544  HE3 TRP A  39      -7.186  10.844  33.013  1.00  0.57           H  
ATOM    545  HZ2 TRP A  39      -3.303  12.726  35.503  1.00  0.57           H  
ATOM    546  HZ3 TRP A  39      -5.307  11.881  31.801  1.00  0.57           H  
ATOM    547  HH2 TRP A  39      -3.395  12.806  33.023  1.00  0.57           H  
ATOM    548  N   THR A  40     -11.686   9.101  37.179  1.00  0.55           N  
ATOM    549  CA  THR A  40     -12.995   8.580  36.826  1.00  0.55           C  
ATOM    550  C   THR A  40     -13.781   9.532  35.924  1.00  0.55           C  
ATOM    551  O   THR A  40     -14.645   9.099  35.165  1.00  0.55           O  
ATOM    552  CB  THR A  40     -13.786   8.252  38.099  1.00  0.55           C  
ATOM    553  OG1 THR A  40     -13.933   9.434  38.898  1.00  0.55           O  
ATOM    554  CG2 THR A  40     -13.036   7.197  38.903  1.00  0.55           C  
ATOM    555  H   THR A  40     -11.420   9.272  38.150  1.00  0.55           H  
ATOM    556  HA  THR A  40     -12.850   7.649  36.278  1.00  0.55           H  
ATOM    557  HB  THR A  40     -14.772   7.877  37.829  1.00  0.55           H  
ATOM    558  HG1 THR A  40     -13.067   9.709  39.223  1.00  0.55           H  
ATOM    559 1HG2 THR A  40     -13.596   6.963  39.809  1.00  0.55           H  
ATOM    560 2HG2 THR A  40     -12.921   6.295  38.302  1.00  0.55           H  
ATOM    561 3HG2 THR A  40     -12.053   7.579  39.174  1.00  0.55           H  
ATOM    562  N   ASP A  41     -13.450  10.823  35.976  1.00  0.54           N  
ATOM    563  CA  ASP A  41     -14.113  11.817  35.140  1.00  0.54           C  
ATOM    564  C   ASP A  41     -13.434  12.013  33.778  1.00  0.54           C  
ATOM    565  O   ASP A  41     -13.880  12.825  32.971  1.00  0.54           O  
ATOM    566  CB  ASP A  41     -14.193  13.164  35.883  1.00  0.54           C  
ATOM    567  CG  ASP A  41     -12.816  13.802  36.228  1.00  0.54           C  
ATOM    568  OD1 ASP A  41     -11.799  13.205  35.937  1.00  0.54           O  
ATOM    569  OD2 ASP A  41     -12.810  14.881  36.772  1.00  0.54           O  
ATOM    570  H   ASP A  41     -12.732  11.108  36.623  1.00  0.54           H  
ATOM    571  HA  ASP A  41     -15.136  11.477  34.956  1.00  0.54           H  
ATOM    572 1HB  ASP A  41     -14.757  13.871  35.272  1.00  0.54           H  
ATOM    573 2HB  ASP A  41     -14.753  13.025  36.809  1.00  0.54           H  
ATOM    574  N   TYR A  42     -12.407  11.224  33.461  1.00  0.52           N  
ATOM    575  CA  TYR A  42     -11.711  11.399  32.189  1.00  0.52           C  
ATOM    576  C   TYR A  42     -12.667  11.292  31.022  1.00  0.52           C  
ATOM    577  O   TYR A  42     -12.680  12.149  30.138  1.00  0.52           O  
ATOM    578  CB  TYR A  42     -10.577  10.392  32.034  1.00  0.52           C  
ATOM    579  CG  TYR A  42      -9.742  10.532  30.778  1.00  0.52           C  
ATOM    580  CD1 TYR A  42      -8.753  11.506  30.719  1.00  0.52           C  
ATOM    581  CD2 TYR A  42      -9.942   9.688  29.706  1.00  0.52           C  
ATOM    582  CE1 TYR A  42      -7.972  11.632  29.594  1.00  0.52           C  
ATOM    583  CE2 TYR A  42      -9.166   9.808  28.575  1.00  0.52           C  
ATOM    584  CZ  TYR A  42      -8.181  10.774  28.513  1.00  0.52           C  
ATOM    585  OH  TYR A  42      -7.408  10.897  27.379  1.00  0.52           O  
ATOM    586  H   TYR A  42     -12.062  10.527  34.120  1.00  0.52           H  
ATOM    587  HA  TYR A  42     -11.287  12.394  32.160  1.00  0.52           H  
ATOM    588 1HB  TYR A  42      -9.913  10.477  32.883  1.00  0.52           H  
ATOM    589 2HB  TYR A  42     -10.992   9.385  32.053  1.00  0.52           H  
ATOM    590  HD1 TYR A  42      -8.595  12.169  31.567  1.00  0.52           H  
ATOM    591  HD2 TYR A  42     -10.712   8.932  29.757  1.00  0.52           H  
ATOM    592  HE1 TYR A  42      -7.198  12.398  29.550  1.00  0.52           H  
ATOM    593  HE2 TYR A  42      -9.330   9.140  27.733  1.00  0.52           H  
ATOM    594  HH  TYR A  42      -6.685  11.506  27.555  1.00  0.52           H  
ATOM    595  N   TYR A  43     -13.513  10.268  31.039  1.00  0.52           N  
ATOM    596  CA  TYR A  43     -14.387   9.992  29.912  1.00  0.52           C  
ATOM    597  C   TYR A  43     -15.668  10.830  29.885  1.00  0.52           C  
ATOM    598  O   TYR A  43     -16.514  10.649  28.997  1.00  0.52           O  
ATOM    599  CB  TYR A  43     -14.705   8.505  29.887  1.00  0.52           C  
ATOM    600  CG  TYR A  43     -13.504   7.676  29.525  1.00  0.52           C  
ATOM    601  CD1 TYR A  43     -12.812   6.969  30.501  1.00  0.52           C  
ATOM    602  CD2 TYR A  43     -13.088   7.629  28.208  1.00  0.52           C  
ATOM    603  CE1 TYR A  43     -11.712   6.212  30.145  1.00  0.52           C  
ATOM    604  CE2 TYR A  43     -11.997   6.877  27.861  1.00  0.52           C  
ATOM    605  CZ  TYR A  43     -11.307   6.168  28.817  1.00  0.52           C  
ATOM    606  OH  TYR A  43     -10.216   5.411  28.457  1.00  0.52           O  
ATOM    607  H   TYR A  43     -13.502   9.637  31.828  1.00  0.52           H  
ATOM    608  HA  TYR A  43     -13.834  10.225  29.003  1.00  0.52           H  
ATOM    609 1HB  TYR A  43     -15.063   8.188  30.869  1.00  0.52           H  
ATOM    610 2HB  TYR A  43     -15.495   8.308  29.163  1.00  0.52           H  
ATOM    611  HD1 TYR A  43     -13.137   7.007  31.542  1.00  0.52           H  
ATOM    612  HD2 TYR A  43     -13.631   8.190  27.442  1.00  0.52           H  
ATOM    613  HE1 TYR A  43     -11.169   5.652  30.899  1.00  0.52           H  
ATOM    614  HE2 TYR A  43     -11.685   6.841  26.832  1.00  0.52           H  
ATOM    615  HH  TYR A  43      -9.879   4.947  29.226  1.00  0.52           H  
ATOM    616  N   ASP A  44     -15.808  11.762  30.836  1.00  0.52           N  
ATOM    617  CA  ASP A  44     -16.931  12.682  30.825  1.00  0.52           C  
ATOM    618  C   ASP A  44     -16.482  13.965  30.130  1.00  0.52           C  
ATOM    619  O   ASP A  44     -17.285  14.863  29.871  1.00  0.52           O  
ATOM    620  CB  ASP A  44     -17.433  12.976  32.236  1.00  0.52           C  
ATOM    621  CG  ASP A  44     -18.078  11.762  32.906  1.00  0.52           C  
ATOM    622  OD1 ASP A  44     -18.781  11.038  32.232  1.00  0.52           O  
ATOM    623  OD2 ASP A  44     -17.870  11.574  34.077  1.00  0.52           O  
ATOM    624  H   ASP A  44     -15.098  11.885  31.559  1.00  0.52           H  
ATOM    625  HA  ASP A  44     -17.747  12.245  30.258  1.00  0.52           H  
ATOM    626 1HB  ASP A  44     -16.588  13.304  32.850  1.00  0.52           H  
ATOM    627 2HB  ASP A  44     -18.153  13.792  32.206  1.00  0.52           H  
ATOM    628  N   VAL A  45     -15.183  14.026  29.826  1.00  0.52           N  
ATOM    629  CA  VAL A  45     -14.544  15.164  29.200  1.00  0.52           C  
ATOM    630  C   VAL A  45     -14.002  14.758  27.825  1.00  0.52           C  
ATOM    631  O   VAL A  45     -14.266  15.415  26.808  1.00  0.52           O  
ATOM    632  CB  VAL A  45     -13.395  15.651  30.101  1.00  0.52           C  
ATOM    633  CG1 VAL A  45     -12.672  16.798  29.453  1.00  0.52           C  
ATOM    634  CG2 VAL A  45     -13.933  16.039  31.470  1.00  0.52           C  
ATOM    635  H   VAL A  45     -14.575  13.241  30.045  1.00  0.52           H  
ATOM    636  HA  VAL A  45     -15.275  15.962  29.078  1.00  0.52           H  
ATOM    637  HB  VAL A  45     -12.676  14.839  30.221  1.00  0.52           H  
ATOM    638 1HG1 VAL A  45     -11.860  17.114  30.081  1.00  0.52           H  
ATOM    639 2HG1 VAL A  45     -12.285  16.480  28.496  1.00  0.52           H  
ATOM    640 3HG1 VAL A  45     -13.359  17.628  29.313  1.00  0.52           H  
ATOM    641 1HG2 VAL A  45     -13.109  16.364  32.106  1.00  0.52           H  
ATOM    642 2HG2 VAL A  45     -14.651  16.850  31.362  1.00  0.52           H  
ATOM    643 3HG2 VAL A  45     -14.421  15.179  31.929  1.00  0.52           H  
ATOM    644  N   ILE A  46     -13.221  13.676  27.815  1.00  0.52           N  
ATOM    645  CA  ILE A  46     -12.582  13.159  26.618  1.00  0.52           C  
ATOM    646  C   ILE A  46     -13.378  12.008  26.025  1.00  0.52           C  
ATOM    647  O   ILE A  46     -13.534  10.969  26.659  1.00  0.52           O  
ATOM    648  CB  ILE A  46     -11.166  12.666  26.939  1.00  0.52           C  
ATOM    649  CG1 ILE A  46     -10.380  13.801  27.610  1.00  0.52           C  
ATOM    650  CG2 ILE A  46     -10.481  12.144  25.665  1.00  0.52           C  
ATOM    651  CD1 ILE A  46     -10.319  15.044  26.790  1.00  0.52           C  
ATOM    652  H   ILE A  46     -13.055  13.179  28.684  1.00  0.52           H  
ATOM    653  HA  ILE A  46     -12.522  13.956  25.880  1.00  0.52           H  
ATOM    654  HB  ILE A  46     -11.229  11.857  27.667  1.00  0.52           H  
ATOM    655 1HG1 ILE A  46     -10.837  14.028  28.573  1.00  0.52           H  
ATOM    656 2HG1 ILE A  46      -9.362  13.469  27.782  1.00  0.52           H  
ATOM    657 1HG2 ILE A  46      -9.483  11.787  25.902  1.00  0.52           H  
ATOM    658 2HG2 ILE A  46     -11.064  11.325  25.248  1.00  0.52           H  
ATOM    659 3HG2 ILE A  46     -10.418  12.944  24.941  1.00  0.52           H  
ATOM    660 1HD1 ILE A  46      -9.743  15.806  27.308  1.00  0.52           H  
ATOM    661 2HD1 ILE A  46      -9.855  14.820  25.850  1.00  0.52           H  
ATOM    662 3HD1 ILE A  46     -11.320  15.407  26.613  1.00  0.52           H  
ATOM    663  N   LYS A  47     -13.862  12.186  24.800  1.00  0.53           N  
ATOM    664  CA  LYS A  47     -14.684  11.157  24.172  1.00  0.53           C  
ATOM    665  C   LYS A  47     -13.897  10.304  23.180  1.00  0.53           C  
ATOM    666  O   LYS A  47     -14.280   9.167  22.898  1.00  0.53           O  
ATOM    667  CB  LYS A  47     -15.900  11.792  23.503  1.00  0.53           C  
ATOM    668  CG  LYS A  47     -16.801  12.563  24.485  1.00  0.53           C  
ATOM    669  CD  LYS A  47     -17.352  11.637  25.580  1.00  0.53           C  
ATOM    670  CE  LYS A  47     -18.316  12.367  26.512  1.00  0.53           C  
ATOM    671  NZ  LYS A  47     -18.807  11.476  27.598  1.00  0.53           N  
ATOM    672  H   LYS A  47     -13.693  13.061  24.326  1.00  0.53           H  
ATOM    673  HA  LYS A  47     -15.050  10.490  24.953  1.00  0.53           H  
ATOM    674 1HB  LYS A  47     -15.572  12.480  22.723  1.00  0.53           H  
ATOM    675 2HB  LYS A  47     -16.500  11.017  23.027  1.00  0.53           H  
ATOM    676 1HG  LYS A  47     -16.224  13.359  24.963  1.00  0.53           H  
ATOM    677 2HG  LYS A  47     -17.633  13.014  23.946  1.00  0.53           H  
ATOM    678 1HD  LYS A  47     -17.871  10.795  25.122  1.00  0.53           H  
ATOM    679 2HD  LYS A  47     -16.525  11.247  26.182  1.00  0.53           H  
ATOM    680 1HE  LYS A  47     -17.802  13.219  26.964  1.00  0.53           H  
ATOM    681 2HE  LYS A  47     -19.167  12.728  25.938  1.00  0.53           H  
ATOM    682 1HZ  LYS A  47     -19.431  11.984  28.202  1.00  0.53           H  
ATOM    683 2HZ  LYS A  47     -19.286  10.681  27.210  1.00  0.53           H  
ATOM    684 3HZ  LYS A  47     -17.991  11.151  28.148  1.00  0.53           H  
ATOM    685  N   THR A  48     -12.804  10.852  22.653  1.00  0.53           N  
ATOM    686  CA  THR A  48     -11.975  10.132  21.693  1.00  0.53           C  
ATOM    687  C   THR A  48     -10.493  10.169  22.073  1.00  0.53           C  
ATOM    688  O   THR A  48      -9.779  11.065  21.619  1.00  0.53           O  
ATOM    689  CB  THR A  48     -12.100  10.698  20.275  1.00  0.53           C  
ATOM    690  OG1 THR A  48     -13.479  10.741  19.883  1.00  0.53           O  
ATOM    691  CG2 THR A  48     -11.334   9.785  19.325  1.00  0.53           C  
ATOM    692  H   THR A  48     -12.542  11.785  22.930  1.00  0.53           H  
ATOM    693  HA  THR A  48     -12.304   9.095  21.656  1.00  0.53           H  
ATOM    694  HB  THR A  48     -11.681  11.703  20.239  1.00  0.53           H  
ATOM    695  HG1 THR A  48     -13.868   9.864  19.988  1.00  0.53           H  
ATOM    696 1HG2 THR A  48     -11.405  10.168  18.308  1.00  0.53           H  
ATOM    697 2HG2 THR A  48     -10.287   9.734  19.627  1.00  0.53           H  
ATOM    698 3HG2 THR A  48     -11.762   8.786  19.367  1.00  0.53           H  
ATOM    699  N   PRO A  49     -10.017   9.261  22.943  1.00  0.53           N  
ATOM    700  CA  PRO A  49      -8.641   9.154  23.376  1.00  0.53           C  
ATOM    701  C   PRO A  49      -7.756   8.904  22.169  1.00  0.53           C  
ATOM    702  O   PRO A  49      -8.163   8.228  21.221  1.00  0.53           O  
ATOM    703  CB  PRO A  49      -8.658   7.935  24.302  1.00  0.53           C  
ATOM    704  CG  PRO A  49     -10.080   7.832  24.763  1.00  0.53           C  
ATOM    705  CD  PRO A  49     -10.911   8.285  23.589  1.00  0.53           C  
ATOM    706  HA  PRO A  49      -8.344  10.068  23.911  1.00  0.53           H  
ATOM    707 1HB  PRO A  49      -8.317   7.044  23.755  1.00  0.53           H  
ATOM    708 2HB  PRO A  49      -7.954   8.090  25.136  1.00  0.53           H  
ATOM    709 1HG  PRO A  49     -10.294   6.794  25.052  1.00  0.53           H  
ATOM    710 2HG  PRO A  49     -10.241   8.456  25.653  1.00  0.53           H  
ATOM    711 1HD  PRO A  49     -11.132   7.447  22.913  1.00  0.53           H  
ATOM    712 2HD  PRO A  49     -11.808   8.746  23.985  1.00  0.53           H  
ATOM    713  N   MET A  50      -6.542   9.412  22.228  1.00  0.53           N  
ATOM    714  CA  MET A  50      -5.560   9.213  21.175  1.00  0.53           C  
ATOM    715  C   MET A  50      -4.176   9.330  21.788  1.00  0.53           C  
ATOM    716  O   MET A  50      -3.967  10.094  22.733  1.00  0.53           O  
ATOM    717  CB  MET A  50      -5.775  10.224  20.046  1.00  0.53           C  
ATOM    718  CG  MET A  50      -4.892  10.083  18.818  1.00  0.53           C  
ATOM    719  SD  MET A  50      -5.162   8.550  17.946  1.00  0.53           S  
ATOM    720  CE  MET A  50      -6.854   8.772  17.435  1.00  0.53           C  
ATOM    721  H   MET A  50      -6.278   9.954  23.036  1.00  0.53           H  
ATOM    722  HA  MET A  50      -5.663   8.203  20.775  1.00  0.53           H  
ATOM    723 1HB  MET A  50      -6.809  10.162  19.711  1.00  0.53           H  
ATOM    724 2HB  MET A  50      -5.627  11.234  20.433  1.00  0.53           H  
ATOM    725 1HG  MET A  50      -5.109  10.899  18.137  1.00  0.53           H  
ATOM    726 2HG  MET A  50      -3.839  10.147  19.094  1.00  0.53           H  
ATOM    727 1HE  MET A  50      -7.180   7.903  16.868  1.00  0.53           H  
ATOM    728 2HE  MET A  50      -7.489   8.893  18.318  1.00  0.53           H  
ATOM    729 3HE  MET A  50      -6.934   9.662  16.810  1.00  0.53           H  
ATOM    730  N   ASP A  51      -3.245   8.570  21.259  1.00  0.53           N  
ATOM    731  CA  ASP A  51      -1.860   8.628  21.697  1.00  0.53           C  
ATOM    732  C   ASP A  51      -0.967   8.302  20.510  1.00  0.53           C  
ATOM    733  O   ASP A  51      -1.461   7.908  19.446  1.00  0.53           O  
ATOM    734  CB  ASP A  51      -1.639   7.589  22.797  1.00  0.53           C  
ATOM    735  CG  ASP A  51      -1.920   6.251  22.205  1.00  0.53           C  
ATOM    736  OD1 ASP A  51      -2.295   6.227  21.067  1.00  0.53           O  
ATOM    737  OD2 ASP A  51      -1.758   5.267  22.812  1.00  0.53           O  
ATOM    738  H   ASP A  51      -3.504   7.955  20.503  1.00  0.53           H  
ATOM    739  HA  ASP A  51      -1.626   9.627  22.064  1.00  0.53           H  
ATOM    740 1HB  ASP A  51      -0.617   7.616  23.159  1.00  0.53           H  
ATOM    741 2HB  ASP A  51      -2.303   7.775  23.643  1.00  0.53           H  
ATOM    742  N   LEU A  52       0.339   8.365  20.716  1.00  0.53           N  
ATOM    743  CA  LEU A  52       1.284   8.121  19.649  1.00  0.53           C  
ATOM    744  C   LEU A  52       1.261   6.665  19.189  1.00  0.53           C  
ATOM    745  O   LEU A  52       1.366   6.400  17.992  1.00  0.53           O  
ATOM    746  CB  LEU A  52       2.662   8.532  20.132  1.00  0.53           C  
ATOM    747  CG  LEU A  52       2.838  10.066  20.410  1.00  0.53           C  
ATOM    748  CD1 LEU A  52       4.183  10.346  21.085  1.00  0.53           C  
ATOM    749  CD2 LEU A  52       2.756  10.835  19.132  1.00  0.53           C  
ATOM    750  H   LEU A  52       0.686   8.644  21.627  1.00  0.53           H  
ATOM    751  HA  LEU A  52       1.014   8.751  18.805  1.00  0.53           H  
ATOM    752 1HB  LEU A  52       2.873   7.993  21.034  1.00  0.53           H  
ATOM    753 2HB  LEU A  52       3.376   8.254  19.368  1.00  0.53           H  
ATOM    754  HG  LEU A  52       2.052  10.384  21.075  1.00  0.53           H  
ATOM    755 1HD1 LEU A  52       4.271  11.414  21.285  1.00  0.53           H  
ATOM    756 2HD1 LEU A  52       4.243   9.797  22.028  1.00  0.53           H  
ATOM    757 3HD1 LEU A  52       4.993  10.039  20.430  1.00  0.53           H  
ATOM    758 1HD2 LEU A  52       2.866  11.892  19.343  1.00  0.53           H  
ATOM    759 2HD2 LEU A  52       3.555  10.523  18.500  1.00  0.53           H  
ATOM    760 3HD2 LEU A  52       1.797  10.656  18.647  1.00  0.53           H  
ATOM    761  N   ALA A  53       1.096   5.710  20.121  1.00  0.53           N  
ATOM    762  CA  ALA A  53       1.022   4.293  19.758  1.00  0.53           C  
ATOM    763  C   ALA A  53      -0.161   3.988  18.830  1.00  0.53           C  
ATOM    764  O   ALA A  53      -0.010   3.214  17.878  1.00  0.53           O  
ATOM    765  CB  ALA A  53       0.911   3.435  21.007  1.00  0.53           C  
ATOM    766  H   ALA A  53       1.055   5.949  21.112  1.00  0.53           H  
ATOM    767  HA  ALA A  53       1.939   4.036  19.231  1.00  0.53           H  
ATOM    768 1HB  ALA A  53       0.886   2.386  20.728  1.00  0.53           H  
ATOM    769 2HB  ALA A  53       1.765   3.616  21.652  1.00  0.53           H  
ATOM    770 3HB  ALA A  53      -0.007   3.696  21.542  1.00  0.53           H  
ATOM    771  N   THR A  54      -1.326   4.612  19.067  1.00  0.54           N  
ATOM    772  CA  THR A  54      -2.487   4.401  18.212  1.00  0.54           C  
ATOM    773  C   THR A  54      -2.191   4.957  16.843  1.00  0.54           C  
ATOM    774  O   THR A  54      -2.466   4.316  15.830  1.00  0.54           O  
ATOM    775  CB  THR A  54      -3.754   5.080  18.761  1.00  0.54           C  
ATOM    776  OG1 THR A  54      -4.069   4.535  20.033  1.00  0.54           O  
ATOM    777  CG2 THR A  54      -4.926   4.893  17.791  1.00  0.54           C  
ATOM    778  H   THR A  54      -1.442   5.239  19.867  1.00  0.54           H  
ATOM    779  HA  THR A  54      -2.670   3.332  18.121  1.00  0.54           H  
ATOM    780  HB  THR A  54      -3.558   6.143  18.884  1.00  0.54           H  
ATOM    781  HG1 THR A  54      -3.396   4.895  20.660  1.00  0.54           H  
ATOM    782 1HG2 THR A  54      -5.809   5.390  18.193  1.00  0.54           H  
ATOM    783 2HG2 THR A  54      -4.665   5.335  16.828  1.00  0.54           H  
ATOM    784 3HG2 THR A  54      -5.130   3.833  17.663  1.00  0.54           H  
ATOM    785  N   ILE A  55      -1.598   6.146  16.812  1.00  0.55           N  
ATOM    786  CA  ILE A  55      -1.284   6.790  15.551  1.00  0.55           C  
ATOM    787  C   ILE A  55      -0.303   5.919  14.771  1.00  0.55           C  
ATOM    788  O   ILE A  55      -0.468   5.714  13.566  1.00  0.55           O  
ATOM    789  CB  ILE A  55      -0.707   8.177  15.798  1.00  0.55           C  
ATOM    790  CG1 ILE A  55      -1.794   9.078  16.395  1.00  0.55           C  
ATOM    791  CG2 ILE A  55      -0.221   8.755  14.514  1.00  0.55           C  
ATOM    792  CD1 ILE A  55      -1.296  10.393  16.965  1.00  0.55           C  
ATOM    793  H   ILE A  55      -1.397   6.631  17.694  1.00  0.55           H  
ATOM    794  HA  ILE A  55      -2.200   6.894  14.972  1.00  0.55           H  
ATOM    795  HB  ILE A  55       0.114   8.112  16.507  1.00  0.55           H  
ATOM    796 1HG1 ILE A  55      -2.520   9.292  15.617  1.00  0.55           H  
ATOM    797 2HG1 ILE A  55      -2.290   8.530  17.186  1.00  0.55           H  
ATOM    798 1HG2 ILE A  55       0.183   9.742  14.713  1.00  0.55           H  
ATOM    799 2HG2 ILE A  55       0.540   8.115  14.095  1.00  0.55           H  
ATOM    800 3HG2 ILE A  55      -1.048   8.833  13.812  1.00  0.55           H  
ATOM    801 1HD1 ILE A  55      -2.135  10.964  17.362  1.00  0.55           H  
ATOM    802 2HD1 ILE A  55      -0.584  10.203  17.763  1.00  0.55           H  
ATOM    803 3HD1 ILE A  55      -0.825  10.942  16.178  1.00  0.55           H  
ATOM    804  N   ARG A  56       0.714   5.398  15.460  1.00  0.56           N  
ATOM    805  CA  ARG A  56       1.677   4.500  14.846  1.00  0.56           C  
ATOM    806  C   ARG A  56       0.964   3.332  14.204  1.00  0.56           C  
ATOM    807  O   ARG A  56       1.187   3.039  13.029  1.00  0.56           O  
ATOM    808  CB  ARG A  56       2.663   3.970  15.884  1.00  0.56           C  
ATOM    809  CG  ARG A  56       3.707   3.019  15.355  1.00  0.56           C  
ATOM    810  CD  ARG A  56       4.652   2.595  16.421  1.00  0.56           C  
ATOM    811  NE  ARG A  56       5.595   1.586  15.941  1.00  0.56           N  
ATOM    812  CZ  ARG A  56       6.598   1.057  16.670  1.00  0.56           C  
ATOM    813  NH1 ARG A  56       6.789   1.443  17.916  1.00  0.56           N  
ATOM    814  NH2 ARG A  56       7.394   0.146  16.136  1.00  0.56           N  
ATOM    815  H   ARG A  56       0.818   5.630  16.444  1.00  0.56           H  
ATOM    816  HA  ARG A  56       2.217   5.032  14.069  1.00  0.56           H  
ATOM    817 1HB  ARG A  56       3.166   4.780  16.392  1.00  0.56           H  
ATOM    818 2HB  ARG A  56       2.118   3.424  16.638  1.00  0.56           H  
ATOM    819 1HG  ARG A  56       3.212   2.128  14.966  1.00  0.56           H  
ATOM    820 2HG  ARG A  56       4.275   3.495  14.555  1.00  0.56           H  
ATOM    821 1HD  ARG A  56       5.220   3.459  16.768  1.00  0.56           H  
ATOM    822 2HD  ARG A  56       4.090   2.170  17.252  1.00  0.56           H  
ATOM    823  HE  ARG A  56       5.471   1.242  14.973  1.00  0.56           H  
ATOM    824 1HH1 ARG A  56       6.178   2.130  18.330  1.00  0.56           H  
ATOM    825 2HH1 ARG A  56       7.541   1.044  18.459  1.00  0.56           H  
ATOM    826 1HH2 ARG A  56       7.249  -0.156  15.176  1.00  0.56           H  
ATOM    827 2HH2 ARG A  56       8.143  -0.250  16.679  1.00  0.56           H  
ATOM    828  N   ALA A  57       0.072   2.686  14.961  1.00  0.59           N  
ATOM    829  CA  ALA A  57      -0.664   1.546  14.444  1.00  0.59           C  
ATOM    830  C   ALA A  57      -1.502   1.928  13.227  1.00  0.59           C  
ATOM    831  O   ALA A  57      -1.566   1.185  12.245  1.00  0.59           O  
ATOM    832  CB  ALA A  57      -1.563   0.989  15.538  1.00  0.59           C  
ATOM    833  H   ALA A  57      -0.078   2.977  15.928  1.00  0.59           H  
ATOM    834  HA  ALA A  57       0.056   0.787  14.139  1.00  0.59           H  
ATOM    835 1HB  ALA A  57      -2.098   0.119  15.163  1.00  0.59           H  
ATOM    836 2HB  ALA A  57      -0.953   0.705  16.395  1.00  0.59           H  
ATOM    837 3HB  ALA A  57      -2.277   1.752  15.840  1.00  0.59           H  
ATOM    838  N   LYS A  58      -2.126   3.103  13.265  1.00  0.61           N  
ATOM    839  CA  LYS A  58      -2.935   3.554  12.144  1.00  0.61           C  
ATOM    840  C   LYS A  58      -2.077   3.809  10.890  1.00  0.61           C  
ATOM    841  O   LYS A  58      -2.495   3.511   9.758  1.00  0.61           O  
ATOM    842  CB  LYS A  58      -3.778   4.764  12.556  1.00  0.61           C  
ATOM    843  CG  LYS A  58      -4.946   4.415  13.492  1.00  0.61           C  
ATOM    844  CD  LYS A  58      -5.780   5.647  13.853  1.00  0.61           C  
ATOM    845  CE  LYS A  58      -6.622   6.090  12.643  1.00  0.61           C  
ATOM    846  NZ  LYS A  58      -7.549   7.217  12.968  1.00  0.61           N  
ATOM    847  H   LYS A  58      -2.061   3.684  14.101  1.00  0.61           H  
ATOM    848  HA  LYS A  58      -3.635   2.757  11.897  1.00  0.61           H  
ATOM    849 1HB  LYS A  58      -3.147   5.462  13.098  1.00  0.61           H  
ATOM    850 2HB  LYS A  58      -4.169   5.277  11.690  1.00  0.61           H  
ATOM    851 1HG  LYS A  58      -5.588   3.687  12.997  1.00  0.61           H  
ATOM    852 2HG  LYS A  58      -4.555   3.968  14.403  1.00  0.61           H  
ATOM    853 1HD  LYS A  58      -6.438   5.417  14.689  1.00  0.61           H  
ATOM    854 2HD  LYS A  58      -5.120   6.469  14.146  1.00  0.61           H  
ATOM    855 1HE  LYS A  58      -5.952   6.405  11.843  1.00  0.61           H  
ATOM    856 2HE  LYS A  58      -7.207   5.241  12.295  1.00  0.61           H  
ATOM    857 1HZ  LYS A  58      -8.071   7.471  12.150  1.00  0.61           H  
ATOM    858 2HZ  LYS A  58      -8.181   6.948  13.699  1.00  0.61           H  
ATOM    859 3HZ  LYS A  58      -7.008   8.032  13.279  1.00  0.61           H  
ATOM    860  N   LEU A  59      -0.857   4.332  11.070  1.00  0.64           N  
ATOM    861  CA  LEU A  59       0.045   4.512   9.932  1.00  0.64           C  
ATOM    862  C   LEU A  59       0.501   3.171   9.367  1.00  0.64           C  
ATOM    863  O   LEU A  59       0.356   2.915   8.166  1.00  0.64           O  
ATOM    864  CB  LEU A  59       1.300   5.314  10.344  1.00  0.64           C  
ATOM    865  CG  LEU A  59       1.232   6.864  10.552  1.00  0.64           C  
ATOM    866  CD1 LEU A  59       2.497   7.271  11.201  1.00  0.64           C  
ATOM    867  CD2 LEU A  59       1.146   7.617   9.184  1.00  0.64           C  
ATOM    868  H   LEU A  59      -0.561   4.605  12.009  1.00  0.64           H  
ATOM    869  HA  LEU A  59      -0.477   5.038   9.144  1.00  0.64           H  
ATOM    870 1HB  LEU A  59       1.619   4.913  11.304  1.00  0.64           H  
ATOM    871 2HB  LEU A  59       2.093   5.108   9.647  1.00  0.64           H  
ATOM    872  HG  LEU A  59       0.397   7.119  11.189  1.00  0.64           H  
ATOM    873 1HD1 LEU A  59       2.521   8.334  11.363  1.00  0.64           H  
ATOM    874 2HD1 LEU A  59       2.582   6.753  12.139  1.00  0.64           H  
ATOM    875 3HD1 LEU A  59       3.308   6.986  10.553  1.00  0.64           H  
ATOM    876 1HD2 LEU A  59       1.137   8.691   9.363  1.00  0.64           H  
ATOM    877 2HD2 LEU A  59       2.018   7.368   8.578  1.00  0.64           H  
ATOM    878 3HD2 LEU A  59       0.260   7.339   8.646  1.00  0.64           H  
ATOM    879  N   GLU A  60       0.953   2.276  10.246  1.00  0.66           N  
ATOM    880  CA  GLU A  60       1.473   0.968   9.852  1.00  0.66           C  
ATOM    881  C   GLU A  60       0.417   0.104   9.178  1.00  0.66           C  
ATOM    882  O   GLU A  60       0.713  -0.643   8.245  1.00  0.66           O  
ATOM    883  CB  GLU A  60       2.076   0.254  11.066  1.00  0.66           C  
ATOM    884  CG  GLU A  60       3.375   0.921  11.563  1.00  0.66           C  
ATOM    885  CD  GLU A  60       3.982   0.310  12.805  1.00  0.66           C  
ATOM    886  OE1 GLU A  60       3.411  -0.592  13.371  1.00  0.66           O  
ATOM    887  OE2 GLU A  60       5.034   0.775  13.197  1.00  0.66           O  
ATOM    888  H   GLU A  60       0.983   2.533  11.233  1.00  0.66           H  
ATOM    889  HA  GLU A  60       2.274   1.131   9.132  1.00  0.66           H  
ATOM    890 1HB  GLU A  60       1.353   0.266  11.886  1.00  0.66           H  
ATOM    891 2HB  GLU A  60       2.286  -0.785  10.820  1.00  0.66           H  
ATOM    892 1HG  GLU A  60       4.109   0.874  10.762  1.00  0.66           H  
ATOM    893 2HG  GLU A  60       3.167   1.972  11.756  1.00  0.66           H  
ATOM    894  N   ALA A  61      -0.827   0.236   9.628  1.00  0.69           N  
ATOM    895  CA  ALA A  61      -1.949  -0.515   9.095  1.00  0.69           C  
ATOM    896  C   ALA A  61      -2.483   0.074   7.788  1.00  0.69           C  
ATOM    897  O   ALA A  61      -3.407  -0.486   7.196  1.00  0.69           O  
ATOM    898  CB  ALA A  61      -3.060  -0.555  10.122  1.00  0.69           C  
ATOM    899  H   ALA A  61      -1.006   0.850  10.422  1.00  0.69           H  
ATOM    900  HA  ALA A  61      -1.610  -1.529   8.890  1.00  0.69           H  
ATOM    901 1HB  ALA A  61      -3.895  -1.138   9.740  1.00  0.69           H  
ATOM    902 2HB  ALA A  61      -2.686  -1.007  11.040  1.00  0.69           H  
ATOM    903 3HB  ALA A  61      -3.381   0.457  10.333  1.00  0.69           H  
ATOM    904  N   GLY A  62      -1.950   1.217   7.346  1.00  0.70           N  
ATOM    905  CA  GLY A  62      -2.415   1.830   6.113  1.00  0.70           C  
ATOM    906  C   GLY A  62      -3.792   2.479   6.224  1.00  0.70           C  
ATOM    907  O   GLY A  62      -4.530   2.522   5.237  1.00  0.70           O  
ATOM    908  H   GLY A  62      -1.181   1.665   7.842  1.00  0.70           H  
ATOM    909 1HA  GLY A  62      -1.689   2.583   5.803  1.00  0.70           H  
ATOM    910 2HA  GLY A  62      -2.434   1.076   5.329  1.00  0.70           H  
ATOM    911  N   THR A  63      -4.165   2.970   7.411  1.00  0.71           N  
ATOM    912  CA  THR A  63      -5.494   3.550   7.562  1.00  0.71           C  
ATOM    913  C   THR A  63      -5.548   5.038   7.244  1.00  0.71           C  
ATOM    914  O   THR A  63      -6.633   5.588   7.053  1.00  0.71           O  
ATOM    915  CB  THR A  63      -6.010   3.325   8.978  1.00  0.71           C  
ATOM    916  OG1 THR A  63      -5.169   3.986   9.882  1.00  0.71           O  
ATOM    917  CG2 THR A  63      -5.987   1.857   9.285  1.00  0.71           C  
ATOM    918  H   THR A  63      -3.534   2.950   8.213  1.00  0.71           H  
ATOM    919  HA  THR A  63      -6.167   3.038   6.875  1.00  0.71           H  
ATOM    920  HB  THR A  63      -7.022   3.711   9.076  1.00  0.71           H  
ATOM    921  HG1 THR A  63      -4.237   3.832   9.616  1.00  0.71           H  
ATOM    922 1HG2 THR A  63      -6.335   1.686  10.303  1.00  0.71           H  
ATOM    923 2HG2 THR A  63      -6.630   1.328   8.584  1.00  0.71           H  
ATOM    924 3HG2 THR A  63      -4.975   1.504   9.180  1.00  0.71           H  
ATOM    925  N   TYR A  64      -4.396   5.697   7.184  1.00  0.71           N  
ATOM    926  CA  TYR A  64      -4.407   7.114   6.857  1.00  0.71           C  
ATOM    927  C   TYR A  64      -4.353   7.248   5.352  1.00  0.71           C  
ATOM    928  O   TYR A  64      -3.638   6.496   4.692  1.00  0.71           O  
ATOM    929  CB  TYR A  64      -3.237   7.879   7.487  1.00  0.71           C  
ATOM    930  CG  TYR A  64      -3.304   8.022   8.991  1.00  0.71           C  
ATOM    931  CD1 TYR A  64      -2.425   7.371   9.788  1.00  0.71           C  
ATOM    932  CD2 TYR A  64      -4.277   8.788   9.556  1.00  0.71           C  
ATOM    933  CE1 TYR A  64      -2.482   7.500  11.146  1.00  0.71           C  
ATOM    934  CE2 TYR A  64      -4.359   8.913  10.915  1.00  0.71           C  
ATOM    935  CZ  TYR A  64      -3.451   8.268  11.711  1.00  0.71           C  
ATOM    936  OH  TYR A  64      -3.518   8.366  13.069  1.00  0.71           O  
ATOM    937  H   TYR A  64      -3.530   5.209   7.354  1.00  0.71           H  
ATOM    938  HA  TYR A  64      -5.344   7.561   7.197  1.00  0.71           H  
ATOM    939 1HB  TYR A  64      -2.302   7.377   7.235  1.00  0.71           H  
ATOM    940 2HB  TYR A  64      -3.199   8.882   7.057  1.00  0.71           H  
ATOM    941  HD1 TYR A  64      -1.685   6.762   9.345  1.00  0.71           H  
ATOM    942  HD2 TYR A  64      -4.985   9.287   8.924  1.00  0.71           H  
ATOM    943  HE1 TYR A  64      -1.772   6.980  11.780  1.00  0.71           H  
ATOM    944  HE2 TYR A  64      -5.145   9.526  11.362  1.00  0.71           H  
ATOM    945  HH  TYR A  64      -4.350   8.812  13.322  1.00  0.71           H  
ATOM    946  N   LYS A  65      -5.060   8.227   4.805  1.00  0.71           N  
ATOM    947  CA  LYS A  65      -4.998   8.464   3.367  1.00  0.71           C  
ATOM    948  C   LYS A  65      -4.013   9.569   3.022  1.00  0.71           C  
ATOM    949  O   LYS A  65      -3.494   9.621   1.908  1.00  0.71           O  
ATOM    950  CB  LYS A  65      -6.384   8.779   2.828  1.00  0.71           C  
ATOM    951  CG  LYS A  65      -7.377   7.638   3.053  1.00  0.71           C  
ATOM    952  CD  LYS A  65      -6.937   6.365   2.322  1.00  0.71           C  
ATOM    953  CE  LYS A  65      -7.932   5.227   2.525  1.00  0.71           C  
ATOM    954  NZ  LYS A  65      -7.510   3.986   1.809  1.00  0.71           N  
ATOM    955  H   LYS A  65      -5.685   8.789   5.391  1.00  0.71           H  
ATOM    956  HA  LYS A  65      -4.649   7.553   2.883  1.00  0.71           H  
ATOM    957 1HB  LYS A  65      -6.776   9.670   3.329  1.00  0.71           H  
ATOM    958 2HB  LYS A  65      -6.329   8.991   1.763  1.00  0.71           H  
ATOM    959 1HG  LYS A  65      -7.444   7.433   4.128  1.00  0.71           H  
ATOM    960 2HG  LYS A  65      -8.362   7.937   2.699  1.00  0.71           H  
ATOM    961 1HD  LYS A  65      -6.840   6.569   1.255  1.00  0.71           H  
ATOM    962 2HD  LYS A  65      -5.963   6.048   2.706  1.00  0.71           H  
ATOM    963 1HE  LYS A  65      -8.002   5.011   3.593  1.00  0.71           H  
ATOM    964 2HE  LYS A  65      -8.912   5.533   2.160  1.00  0.71           H  
ATOM    965 1HZ  LYS A  65      -8.184   3.253   1.974  1.00  0.71           H  
ATOM    966 2HZ  LYS A  65      -7.451   4.172   0.817  1.00  0.71           H  
ATOM    967 3HZ  LYS A  65      -6.603   3.693   2.150  1.00  0.71           H  
ATOM    968  N   ASP A  66      -3.763  10.452   3.980  1.00  0.69           N  
ATOM    969  CA  ASP A  66      -2.843  11.564   3.783  1.00  0.69           C  
ATOM    970  C   ASP A  66      -2.353  12.102   5.122  1.00  0.69           C  
ATOM    971  O   ASP A  66      -2.914  11.814   6.189  1.00  0.69           O  
ATOM    972  CB  ASP A  66      -3.510  12.682   2.953  1.00  0.69           C  
ATOM    973  CG  ASP A  66      -2.520  13.621   2.169  1.00  0.69           C  
ATOM    974  OD1 ASP A  66      -1.358  13.689   2.526  1.00  0.69           O  
ATOM    975  OD2 ASP A  66      -2.960  14.263   1.246  1.00  0.69           O  
ATOM    976  H   ASP A  66      -4.229  10.340   4.869  1.00  0.69           H  
ATOM    977  HA  ASP A  66      -1.977  11.199   3.229  1.00  0.69           H  
ATOM    978 1HB  ASP A  66      -4.186  12.233   2.224  1.00  0.69           H  
ATOM    979 2HB  ASP A  66      -4.118  13.301   3.612  1.00  0.69           H  
ATOM    980  N   ALA A  67      -1.365  12.974   5.040  1.00  0.67           N  
ATOM    981  CA  ALA A  67      -0.761  13.623   6.190  1.00  0.67           C  
ATOM    982  C   ALA A  67      -1.775  14.416   6.978  1.00  0.67           C  
ATOM    983  O   ALA A  67      -1.650  14.548   8.187  1.00  0.67           O  
ATOM    984  CB  ALA A  67       0.343  14.532   5.751  1.00  0.67           C  
ATOM    985  H   ALA A  67      -1.011  13.186   4.109  1.00  0.67           H  
ATOM    986  HA  ALA A  67      -0.350  12.849   6.837  1.00  0.67           H  
ATOM    987 1HB  ALA A  67       0.799  14.991   6.628  1.00  0.67           H  
ATOM    988 2HB  ALA A  67       1.092  13.953   5.211  1.00  0.67           H  
ATOM    989 3HB  ALA A  67      -0.059  15.308   5.098  1.00  0.67           H  
ATOM    990  N   ALA A  68      -2.768  14.973   6.298  1.00  0.65           N  
ATOM    991  CA  ALA A  68      -3.794  15.758   6.965  1.00  0.65           C  
ATOM    992  C   ALA A  68      -4.556  14.931   8.001  1.00  0.65           C  
ATOM    993  O   ALA A  68      -4.998  15.465   9.022  1.00  0.65           O  
ATOM    994  CB  ALA A  68      -4.767  16.312   5.949  1.00  0.65           C  
ATOM    995  H   ALA A  68      -2.812  14.832   5.296  1.00  0.65           H  
ATOM    996  HA  ALA A  68      -3.304  16.583   7.483  1.00  0.65           H  
ATOM    997 1HB  ALA A  68      -5.515  16.919   6.456  1.00  0.65           H  
ATOM    998 2HB  ALA A  68      -4.230  16.923   5.224  1.00  0.65           H  
ATOM    999 3HB  ALA A  68      -5.258  15.486   5.434  1.00  0.65           H  
ATOM   1000  N   GLU A  69      -4.766  13.640   7.717  1.00  0.63           N  
ATOM   1001  CA  GLU A  69      -5.533  12.803   8.625  1.00  0.63           C  
ATOM   1002  C   GLU A  69      -4.645  12.450   9.803  1.00  0.63           C  
ATOM   1003  O   GLU A  69      -5.078  12.459  10.957  1.00  0.63           O  
ATOM   1004  CB  GLU A  69      -6.064  11.567   7.906  1.00  0.63           C  
ATOM   1005  CG  GLU A  69      -7.098  11.864   6.841  1.00  0.63           C  
ATOM   1006  CD  GLU A  69      -7.654  10.624   6.218  1.00  0.63           C  
ATOM   1007  OE1 GLU A  69      -7.033   9.588   6.335  1.00  0.63           O  
ATOM   1008  OE2 GLU A  69      -8.700  10.702   5.623  1.00  0.63           O  
ATOM   1009  H   GLU A  69      -4.338  13.216   6.899  1.00  0.63           H  
ATOM   1010  HA  GLU A  69      -6.384  13.374   8.996  1.00  0.63           H  
ATOM   1011 1HB  GLU A  69      -5.236  11.039   7.430  1.00  0.63           H  
ATOM   1012 2HB  GLU A  69      -6.523  10.898   8.630  1.00  0.63           H  
ATOM   1013 1HG  GLU A  69      -7.912  12.437   7.285  1.00  0.63           H  
ATOM   1014 2HG  GLU A  69      -6.633  12.479   6.068  1.00  0.63           H  
ATOM   1015  N   PHE A  70      -3.376  12.196   9.504  1.00  0.60           N  
ATOM   1016  CA  PHE A  70      -2.394  11.938  10.547  1.00  0.60           C  
ATOM   1017  C   PHE A  70      -2.345  13.123  11.480  1.00  0.60           C  
ATOM   1018  O   PHE A  70      -2.455  12.990  12.702  1.00  0.60           O  
ATOM   1019  CB  PHE A  70      -1.034  11.707   9.925  1.00  0.60           C  
ATOM   1020  CG  PHE A  70       0.144  11.714  10.883  1.00  0.60           C  
ATOM   1021  CD1 PHE A  70       0.500  10.626  11.641  1.00  0.60           C  
ATOM   1022  CD2 PHE A  70       0.934  12.877  10.988  1.00  0.60           C  
ATOM   1023  CE1 PHE A  70       1.619  10.692  12.474  1.00  0.60           C  
ATOM   1024  CE2 PHE A  70       2.042  12.920  11.817  1.00  0.60           C  
ATOM   1025  CZ  PHE A  70       2.381  11.829  12.556  1.00  0.60           C  
ATOM   1026  H   PHE A  70      -3.095  12.187   8.520  1.00  0.60           H  
ATOM   1027  HA  PHE A  70      -2.687  11.063  11.117  1.00  0.60           H  
ATOM   1028 1HB  PHE A  70      -1.043  10.745   9.411  1.00  0.60           H  
ATOM   1029 2HB  PHE A  70      -0.851  12.456   9.180  1.00  0.60           H  
ATOM   1030  HD1 PHE A  70      -0.090   9.711  11.576  1.00  0.60           H  
ATOM   1031  HD2 PHE A  70       0.668  13.750  10.389  1.00  0.60           H  
ATOM   1032  HE1 PHE A  70       1.901   9.831  13.060  1.00  0.60           H  
ATOM   1033  HE2 PHE A  70       2.652  13.812  11.875  1.00  0.60           H  
ATOM   1034  HZ  PHE A  70       3.256  11.860  13.203  1.00  0.60           H  
ATOM   1035  N   ALA A  71      -2.203  14.302  10.892  1.00  0.58           N  
ATOM   1036  CA  ALA A  71      -2.123  15.511  11.659  1.00  0.58           C  
ATOM   1037  C   ALA A  71      -3.364  15.705  12.497  1.00  0.58           C  
ATOM   1038  O   ALA A  71      -3.256  16.118  13.644  1.00  0.58           O  
ATOM   1039  CB  ALA A  71      -1.932  16.688  10.744  1.00  0.58           C  
ATOM   1040  H   ALA A  71      -2.132  14.355   9.883  1.00  0.58           H  
ATOM   1041  HA  ALA A  71      -1.272  15.423  12.330  1.00  0.58           H  
ATOM   1042 1HB  ALA A  71      -1.856  17.590  11.340  1.00  0.58           H  
ATOM   1043 2HB  ALA A  71      -1.023  16.547  10.158  1.00  0.58           H  
ATOM   1044 3HB  ALA A  71      -2.786  16.765  10.075  1.00  0.58           H  
ATOM   1045  N   ALA A  72      -4.546  15.376  11.958  1.00  0.56           N  
ATOM   1046  CA  ALA A  72      -5.766  15.533  12.737  1.00  0.56           C  
ATOM   1047  C   ALA A  72      -5.722  14.674  14.001  1.00  0.56           C  
ATOM   1048  O   ALA A  72      -6.107  15.135  15.081  1.00  0.56           O  
ATOM   1049  CB  ALA A  72      -6.973  15.159  11.894  1.00  0.56           C  
ATOM   1050  H   ALA A  72      -4.611  15.064  10.989  1.00  0.56           H  
ATOM   1051  HA  ALA A  72      -5.845  16.578  13.035  1.00  0.56           H  
ATOM   1052 1HB  ALA A  72      -7.881  15.301  12.475  1.00  0.56           H  
ATOM   1053 2HB  ALA A  72      -7.001  15.789  11.005  1.00  0.56           H  
ATOM   1054 3HB  ALA A  72      -6.894  14.116  11.597  1.00  0.56           H  
ATOM   1055  N   ASP A  73      -5.201  13.446  13.894  1.00  0.55           N  
ATOM   1056  CA  ASP A  73      -5.094  12.600  15.081  1.00  0.55           C  
ATOM   1057  C   ASP A  73      -4.042  13.137  16.054  1.00  0.55           C  
ATOM   1058  O   ASP A  73      -4.229  13.100  17.275  1.00  0.55           O  
ATOM   1059  CB  ASP A  73      -4.825  11.145  14.712  1.00  0.55           C  
ATOM   1060  CG  ASP A  73      -6.063  10.421  14.169  1.00  0.55           C  
ATOM   1061  OD1 ASP A  73      -7.151  10.931  14.274  1.00  0.55           O  
ATOM   1062  OD2 ASP A  73      -5.902   9.314  13.694  1.00  0.55           O  
ATOM   1063  H   ASP A  73      -4.904  13.102  12.975  1.00  0.55           H  
ATOM   1064  HA  ASP A  73      -6.055  12.621  15.592  1.00  0.55           H  
ATOM   1065 1HB  ASP A  73      -4.032  11.111  13.954  1.00  0.55           H  
ATOM   1066 2HB  ASP A  73      -4.466  10.616  15.585  1.00  0.55           H  
ATOM   1067  N   VAL A  74      -2.953  13.688  15.527  1.00  0.54           N  
ATOM   1068  CA  VAL A  74      -1.947  14.255  16.410  1.00  0.54           C  
ATOM   1069  C   VAL A  74      -2.533  15.474  17.145  1.00  0.54           C  
ATOM   1070  O   VAL A  74      -2.344  15.632  18.355  1.00  0.54           O  
ATOM   1071  CB  VAL A  74      -0.679  14.666  15.651  1.00  0.54           C  
ATOM   1072  CG1 VAL A  74       0.181  15.379  16.586  1.00  0.54           C  
ATOM   1073  CG2 VAL A  74       0.063  13.456  15.093  1.00  0.54           C  
ATOM   1074  H   VAL A  74      -2.822  13.691  14.514  1.00  0.54           H  
ATOM   1075  HA  VAL A  74      -1.671  13.505  17.151  1.00  0.54           H  
ATOM   1076  HB  VAL A  74      -0.950  15.340  14.840  1.00  0.54           H  
ATOM   1077 1HG1 VAL A  74       1.066  15.703  16.102  1.00  0.54           H  
ATOM   1078 2HG1 VAL A  74      -0.378  16.226  16.941  1.00  0.54           H  
ATOM   1079 3HG1 VAL A  74       0.446  14.730  17.411  1.00  0.54           H  
ATOM   1080 1HG2 VAL A  74       0.955  13.791  14.572  1.00  0.54           H  
ATOM   1081 2HG2 VAL A  74       0.351  12.807  15.907  1.00  0.54           H  
ATOM   1082 3HG2 VAL A  74      -0.579  12.916  14.397  1.00  0.54           H  
ATOM   1083  N   GLU A  75      -3.259  16.337  16.420  1.00  0.54           N  
ATOM   1084  CA  GLU A  75      -3.872  17.498  17.050  1.00  0.54           C  
ATOM   1085  C   GLU A  75      -4.885  17.067  18.103  1.00  0.54           C  
ATOM   1086  O   GLU A  75      -4.910  17.638  19.187  1.00  0.54           O  
ATOM   1087  CB  GLU A  75      -4.514  18.431  16.016  1.00  0.54           C  
ATOM   1088  CG  GLU A  75      -3.497  19.227  15.166  1.00  0.54           C  
ATOM   1089  CD  GLU A  75      -4.148  20.162  14.158  1.00  0.54           C  
ATOM   1090  OE1 GLU A  75      -5.299  19.974  13.838  1.00  0.54           O  
ATOM   1091  OE2 GLU A  75      -3.498  21.098  13.753  1.00  0.54           O  
ATOM   1092  H   GLU A  75      -3.380  16.178  15.425  1.00  0.54           H  
ATOM   1093  HA  GLU A  75      -3.094  18.061  17.554  1.00  0.54           H  
ATOM   1094 1HB  GLU A  75      -5.129  17.841  15.335  1.00  0.54           H  
ATOM   1095 2HB  GLU A  75      -5.171  19.140  16.523  1.00  0.54           H  
ATOM   1096 1HG  GLU A  75      -2.866  19.813  15.833  1.00  0.54           H  
ATOM   1097 2HG  GLU A  75      -2.856  18.521  14.637  1.00  0.54           H  
ATOM   1098  N   LEU A  76      -5.656  16.009  17.827  1.00  0.54           N  
ATOM   1099  CA  LEU A  76      -6.611  15.473  18.794  1.00  0.54           C  
ATOM   1100  C   LEU A  76      -5.909  15.097  20.085  1.00  0.54           C  
ATOM   1101  O   LEU A  76      -6.370  15.433  21.176  1.00  0.54           O  
ATOM   1102  CB  LEU A  76      -7.314  14.249  18.221  1.00  0.54           C  
ATOM   1103  CG  LEU A  76      -8.238  13.493  19.143  1.00  0.54           C  
ATOM   1104  CD1 LEU A  76      -9.390  14.362  19.595  1.00  0.54           C  
ATOM   1105  CD2 LEU A  76      -8.712  12.274  18.412  1.00  0.54           C  
ATOM   1106  H   LEU A  76      -5.610  15.587  16.900  1.00  0.54           H  
ATOM   1107  HA  LEU A  76      -7.353  16.239  19.007  1.00  0.54           H  
ATOM   1108 1HB  LEU A  76      -7.880  14.553  17.342  1.00  0.54           H  
ATOM   1109 2HB  LEU A  76      -6.561  13.547  17.897  1.00  0.54           H  
ATOM   1110  HG  LEU A  76      -7.686  13.183  20.033  1.00  0.54           H  
ATOM   1111 1HD1 LEU A  76     -10.034  13.783  20.265  1.00  0.54           H  
ATOM   1112 2HD1 LEU A  76      -9.004  15.232  20.128  1.00  0.54           H  
ATOM   1113 3HD1 LEU A  76      -9.963  14.688  18.731  1.00  0.54           H  
ATOM   1114 1HD2 LEU A  76      -9.344  11.714  19.068  1.00  0.54           H  
ATOM   1115 2HD2 LEU A  76      -9.266  12.566  17.521  1.00  0.54           H  
ATOM   1116 3HD2 LEU A  76      -7.855  11.671  18.122  1.00  0.54           H  
ATOM   1117  N   MET A  77      -4.790  14.396  19.962  1.00  0.54           N  
ATOM   1118  CA  MET A  77      -4.012  13.977  21.118  1.00  0.54           C  
ATOM   1119  C   MET A  77      -3.665  15.181  21.999  1.00  0.54           C  
ATOM   1120  O   MET A  77      -3.854  15.157  23.226  1.00  0.54           O  
ATOM   1121  CB  MET A  77      -2.747  13.308  20.606  1.00  0.54           C  
ATOM   1122  CG  MET A  77      -1.840  12.807  21.563  1.00  0.54           C  
ATOM   1123  SD  MET A  77      -0.374  12.164  20.752  1.00  0.54           S  
ATOM   1124  CE  MET A  77       0.376  13.712  20.297  1.00  0.54           C  
ATOM   1125  H   MET A  77      -4.471  14.130  19.028  1.00  0.54           H  
ATOM   1126  HA  MET A  77      -4.600  13.271  21.705  1.00  0.54           H  
ATOM   1127 1HB  MET A  77      -3.018  12.493  19.936  1.00  0.54           H  
ATOM   1128 2HB  MET A  77      -2.185  14.011  20.031  1.00  0.54           H  
ATOM   1129 1HG  MET A  77      -1.569  13.642  22.173  1.00  0.54           H  
ATOM   1130 2HG  MET A  77      -2.293  12.031  22.178  1.00  0.54           H  
ATOM   1131 1HE  MET A  77       1.303  13.539  19.769  1.00  0.54           H  
ATOM   1132 2HE  MET A  77      -0.312  14.277  19.658  1.00  0.54           H  
ATOM   1133 3HE  MET A  77       0.575  14.283  21.198  1.00  0.54           H  
ATOM   1134  N   PHE A  78      -3.195  16.255  21.370  1.00  0.53           N  
ATOM   1135  CA  PHE A  78      -2.833  17.430  22.143  1.00  0.53           C  
ATOM   1136  C   PHE A  78      -4.066  18.097  22.722  1.00  0.53           C  
ATOM   1137  O   PHE A  78      -4.079  18.464  23.899  1.00  0.53           O  
ATOM   1138  CB  PHE A  78      -2.129  18.462  21.282  1.00  0.53           C  
ATOM   1139  CG  PHE A  78      -0.827  18.025  20.775  1.00  0.53           C  
ATOM   1140  CD1 PHE A  78      -0.542  18.154  19.438  1.00  0.53           C  
ATOM   1141  CD2 PHE A  78       0.105  17.455  21.604  1.00  0.53           C  
ATOM   1142  CE1 PHE A  78       0.641  17.732  18.936  1.00  0.53           C  
ATOM   1143  CE2 PHE A  78       1.293  17.019  21.101  1.00  0.53           C  
ATOM   1144  CZ  PHE A  78       1.555  17.159  19.747  1.00  0.53           C  
ATOM   1145  H   PHE A  78      -3.065  16.231  20.354  1.00  0.53           H  
ATOM   1146  HA  PHE A  78      -2.180  17.124  22.962  1.00  0.53           H  
ATOM   1147 1HB  PHE A  78      -2.765  18.705  20.425  1.00  0.53           H  
ATOM   1148 2HB  PHE A  78      -1.989  19.360  21.840  1.00  0.53           H  
ATOM   1149  HD1 PHE A  78      -1.279  18.602  18.781  1.00  0.53           H  
ATOM   1150  HD2 PHE A  78      -0.118  17.346  22.659  1.00  0.53           H  
ATOM   1151  HE1 PHE A  78       0.854  17.848  17.878  1.00  0.53           H  
ATOM   1152  HE2 PHE A  78       2.017  16.560  21.762  1.00  0.53           H  
ATOM   1153  HZ  PHE A  78       2.480  16.823  19.313  1.00  0.53           H  
ATOM   1154  N   ASP A  79      -5.119  18.225  21.908  1.00  0.53           N  
ATOM   1155  CA  ASP A  79      -6.337  18.893  22.335  1.00  0.53           C  
ATOM   1156  C   ASP A  79      -6.935  18.194  23.535  1.00  0.53           C  
ATOM   1157  O   ASP A  79      -7.423  18.859  24.449  1.00  0.53           O  
ATOM   1158  CB  ASP A  79      -7.367  18.955  21.199  1.00  0.53           C  
ATOM   1159  CG  ASP A  79      -7.030  19.976  20.084  1.00  0.53           C  
ATOM   1160  OD1 ASP A  79      -6.169  20.812  20.285  1.00  0.53           O  
ATOM   1161  OD2 ASP A  79      -7.665  19.918  19.051  1.00  0.53           O  
ATOM   1162  H   ASP A  79      -5.060  17.874  20.957  1.00  0.53           H  
ATOM   1163  HA  ASP A  79      -6.088  19.913  22.620  1.00  0.53           H  
ATOM   1164 1HB  ASP A  79      -7.442  17.968  20.746  1.00  0.53           H  
ATOM   1165 2HB  ASP A  79      -8.345  19.194  21.611  1.00  0.53           H  
ATOM   1166  N   ASN A  80      -6.866  16.862  23.564  1.00  0.53           N  
ATOM   1167  CA  ASN A  80      -7.389  16.122  24.694  1.00  0.53           C  
ATOM   1168  C   ASN A  80      -6.643  16.504  25.968  1.00  0.53           C  
ATOM   1169  O   ASN A  80      -7.247  16.693  27.029  1.00  0.53           O  
ATOM   1170  CB  ASN A  80      -7.277  14.635  24.455  1.00  0.53           C  
ATOM   1171  CG  ASN A  80      -8.276  14.063  23.468  1.00  0.53           C  
ATOM   1172  OD1 ASN A  80      -9.312  14.660  23.133  1.00  0.53           O  
ATOM   1173  ND2 ASN A  80      -7.971  12.869  23.036  1.00  0.53           N  
ATOM   1174  H   ASN A  80      -6.470  16.359  22.769  1.00  0.53           H  
ATOM   1175  HA  ASN A  80      -8.435  16.390  24.825  1.00  0.53           H  
ATOM   1176 1HB  ASN A  80      -6.273  14.417  24.083  1.00  0.53           H  
ATOM   1177 2HB  ASN A  80      -7.388  14.110  25.404  1.00  0.53           H  
ATOM   1178 1HD2 ASN A  80      -8.594  12.356  22.416  1.00  0.53           H  
ATOM   1179 2HD2 ASN A  80      -7.128  12.451  23.359  1.00  0.53           H  
ATOM   1180  N   VAL A  81      -5.325  16.691  25.870  1.00  0.53           N  
ATOM   1181  CA  VAL A  81      -4.573  17.115  27.044  1.00  0.53           C  
ATOM   1182  C   VAL A  81      -5.000  18.495  27.502  1.00  0.53           C  
ATOM   1183  O   VAL A  81      -5.228  18.721  28.691  1.00  0.53           O  
ATOM   1184  CB  VAL A  81      -3.056  17.114  26.795  1.00  0.53           C  
ATOM   1185  CG1 VAL A  81      -2.341  17.787  27.961  1.00  0.53           C  
ATOM   1186  CG2 VAL A  81      -2.584  15.704  26.683  1.00  0.53           C  
ATOM   1187  H   VAL A  81      -4.845  16.510  24.982  1.00  0.53           H  
ATOM   1188  HA  VAL A  81      -4.778  16.409  27.847  1.00  0.53           H  
ATOM   1189  HB  VAL A  81      -2.824  17.668  25.888  1.00  0.53           H  
ATOM   1190 1HG1 VAL A  81      -1.269  17.781  27.793  1.00  0.53           H  
ATOM   1191 2HG1 VAL A  81      -2.685  18.814  28.048  1.00  0.53           H  
ATOM   1192 3HG1 VAL A  81      -2.562  17.250  28.868  1.00  0.53           H  
ATOM   1193 1HG2 VAL A  81      -1.521  15.708  26.539  1.00  0.53           H  
ATOM   1194 2HG2 VAL A  81      -2.817  15.170  27.602  1.00  0.53           H  
ATOM   1195 3HG2 VAL A  81      -3.081  15.218  25.839  1.00  0.53           H  
ATOM   1196  N   PHE A  82      -5.168  19.409  26.551  1.00  0.53           N  
ATOM   1197  CA  PHE A  82      -5.556  20.772  26.897  1.00  0.53           C  
ATOM   1198  C   PHE A  82      -7.007  20.849  27.400  1.00  0.53           C  
ATOM   1199  O   PHE A  82      -7.346  21.731  28.190  1.00  0.53           O  
ATOM   1200  CB  PHE A  82      -5.396  21.690  25.681  1.00  0.53           C  
ATOM   1201  CG  PHE A  82      -3.940  21.993  25.288  1.00  0.53           C  
ATOM   1202  CD1 PHE A  82      -3.376  21.408  24.173  1.00  0.53           C  
ATOM   1203  CD2 PHE A  82      -3.156  22.859  26.013  1.00  0.53           C  
ATOM   1204  CE1 PHE A  82      -2.068  21.656  23.807  1.00  0.53           C  
ATOM   1205  CE2 PHE A  82      -1.844  23.115  25.627  1.00  0.53           C  
ATOM   1206  CZ  PHE A  82      -1.309  22.502  24.532  1.00  0.53           C  
ATOM   1207  H   PHE A  82      -4.983  19.149  25.579  1.00  0.53           H  
ATOM   1208  HA  PHE A  82      -4.899  21.123  27.694  1.00  0.53           H  
ATOM   1209 1HB  PHE A  82      -5.888  21.228  24.824  1.00  0.53           H  
ATOM   1210 2HB  PHE A  82      -5.901  22.634  25.874  1.00  0.53           H  
ATOM   1211  HD1 PHE A  82      -3.980  20.747  23.582  1.00  0.53           H  
ATOM   1212  HD2 PHE A  82      -3.573  23.347  26.896  1.00  0.53           H  
ATOM   1213  HE1 PHE A  82      -1.644  21.186  22.936  1.00  0.53           H  
ATOM   1214  HE2 PHE A  82      -1.239  23.797  26.206  1.00  0.53           H  
ATOM   1215  HZ  PHE A  82      -0.285  22.691  24.234  1.00  0.53           H  
ATOM   1216  N   LYS A  83      -7.861  19.918  26.961  1.00  0.53           N  
ATOM   1217  CA  LYS A  83      -9.259  19.897  27.380  1.00  0.53           C  
ATOM   1218  C   LYS A  83      -9.427  19.316  28.787  1.00  0.53           C  
ATOM   1219  O   LYS A  83     -10.263  19.789  29.559  1.00  0.53           O  
ATOM   1220  CB  LYS A  83     -10.115  19.095  26.398  1.00  0.53           C  
ATOM   1221  CG  LYS A  83     -11.597  19.139  26.705  1.00  0.53           C  
ATOM   1222  CD  LYS A  83     -12.430  18.436  25.641  1.00  0.53           C  
ATOM   1223  CE  LYS A  83     -13.916  18.524  25.965  1.00  0.53           C  
ATOM   1224  NZ  LYS A  83     -14.753  17.858  24.937  1.00  0.53           N  
ATOM   1225  H   LYS A  83      -7.544  19.234  26.278  1.00  0.53           H  
ATOM   1226  HA  LYS A  83      -9.625  20.922  27.397  1.00  0.53           H  
ATOM   1227 1HB  LYS A  83      -9.957  19.471  25.386  1.00  0.53           H  
ATOM   1228 2HB  LYS A  83      -9.792  18.057  26.408  1.00  0.53           H  
ATOM   1229 1HG  LYS A  83     -11.763  18.679  27.659  1.00  0.53           H  
ATOM   1230 2HG  LYS A  83     -11.916  20.177  26.768  1.00  0.53           H  
ATOM   1231 1HD  LYS A  83     -12.244  18.891  24.668  1.00  0.53           H  
ATOM   1232 2HD  LYS A  83     -12.145  17.388  25.590  1.00  0.53           H  
ATOM   1233 1HE  LYS A  83     -14.098  18.049  26.926  1.00  0.53           H  
ATOM   1234 2HE  LYS A  83     -14.204  19.572  26.029  1.00  0.53           H  
ATOM   1235 1HZ  LYS A  83     -15.725  17.937  25.193  1.00  0.53           H  
ATOM   1236 2HZ  LYS A  83     -14.603  18.295  24.041  1.00  0.53           H  
ATOM   1237 3HZ  LYS A  83     -14.498  16.874  24.884  1.00  0.53           H  
ATOM   1238  N   TYR A  84      -8.665  18.268  29.111  1.00  0.54           N  
ATOM   1239  CA  TYR A  84      -8.788  17.621  30.414  1.00  0.54           C  
ATOM   1240  C   TYR A  84      -7.913  18.238  31.518  1.00  0.54           C  
ATOM   1241  O   TYR A  84      -8.382  18.423  32.644  1.00  0.54           O  
ATOM   1242  CB  TYR A  84      -8.489  16.118  30.310  1.00  0.54           C  
ATOM   1243  CG  TYR A  84      -8.663  15.401  31.638  1.00  0.54           C  
ATOM   1244  CD1 TYR A  84      -9.940  15.149  32.112  1.00  0.54           C  
ATOM   1245  CD2 TYR A  84      -7.562  15.022  32.392  1.00  0.54           C  
ATOM   1246  CE1 TYR A  84     -10.120  14.533  33.332  1.00  0.54           C  
ATOM   1247  CE2 TYR A  84      -7.743  14.404  33.614  1.00  0.54           C  
ATOM   1248  CZ  TYR A  84      -9.019  14.161  34.088  1.00  0.54           C  
ATOM   1249  OH  TYR A  84      -9.200  13.559  35.317  1.00  0.54           O  
ATOM   1250  H   TYR A  84      -8.004  17.896  28.429  1.00  0.54           H  
ATOM   1251  HA  TYR A  84      -9.815  17.732  30.742  1.00  0.54           H  
ATOM   1252 1HB  TYR A  84      -9.154  15.664  29.592  1.00  0.54           H  
ATOM   1253 2HB  TYR A  84      -7.465  15.968  29.960  1.00  0.54           H  
ATOM   1254  HD1 TYR A  84     -10.799  15.445  31.528  1.00  0.54           H  
ATOM   1255  HD2 TYR A  84      -6.560  15.219  32.027  1.00  0.54           H  
ATOM   1256  HE1 TYR A  84     -11.131  14.344  33.707  1.00  0.54           H  
ATOM   1257  HE2 TYR A  84      -6.878  14.118  34.210  1.00  0.54           H  
ATOM   1258  HH  TYR A  84     -10.164  13.548  35.553  1.00  0.54           H  
ATOM   1259  N   ASN A  85      -6.637  18.503  31.237  1.00  0.55           N  
ATOM   1260  CA  ASN A  85      -5.726  18.967  32.278  1.00  0.55           C  
ATOM   1261  C   ASN A  85      -5.765  20.490  32.441  1.00  0.55           C  
ATOM   1262  O   ASN A  85      -5.957  21.206  31.463  1.00  0.55           O  
ATOM   1263  CB  ASN A  85      -4.334  18.475  31.952  1.00  0.55           C  
ATOM   1264  CG  ASN A  85      -4.247  16.987  32.098  1.00  0.55           C  
ATOM   1265  OD1 ASN A  85      -4.285  16.433  33.204  1.00  0.55           O  
ATOM   1266  ND2 ASN A  85      -4.161  16.325  30.984  1.00  0.55           N  
ATOM   1267  H   ASN A  85      -6.273  18.391  30.290  1.00  0.55           H  
ATOM   1268  HA  ASN A  85      -6.047  18.503  33.207  1.00  0.55           H  
ATOM   1269 1HB  ASN A  85      -4.077  18.746  30.931  1.00  0.55           H  
ATOM   1270 2HB  ASN A  85      -3.600  18.947  32.605  1.00  0.55           H  
ATOM   1271 1HD2 ASN A  85      -4.104  15.327  30.985  1.00  0.55           H  
ATOM   1272 2HD2 ASN A  85      -4.161  16.836  30.121  1.00  0.55           H  
ATOM   1273  N   PRO A  86      -5.550  21.032  33.652  1.00  0.56           N  
ATOM   1274  CA  PRO A  86      -5.502  22.458  33.887  1.00  0.56           C  
ATOM   1275  C   PRO A  86      -4.245  23.002  33.208  1.00  0.56           C  
ATOM   1276  O   PRO A  86      -3.221  22.321  33.199  1.00  0.56           O  
ATOM   1277  CB  PRO A  86      -5.489  22.547  35.427  1.00  0.56           C  
ATOM   1278  CG  PRO A  86      -4.924  21.219  35.897  1.00  0.56           C  
ATOM   1279  CD  PRO A  86      -5.373  20.195  34.853  1.00  0.56           C  
ATOM   1280  HA  PRO A  86      -6.419  22.891  33.467  1.00  0.56           H  
ATOM   1281 1HB  PRO A  86      -4.876  23.398  35.754  1.00  0.56           H  
ATOM   1282 2HB  PRO A  86      -6.510  22.728  35.799  1.00  0.56           H  
ATOM   1283 1HG  PRO A  86      -3.842  21.293  36.007  1.00  0.56           H  
ATOM   1284 2HG  PRO A  86      -5.319  20.984  36.899  1.00  0.56           H  
ATOM   1285 1HD  PRO A  86      -4.579  19.448  34.716  1.00  0.56           H  
ATOM   1286 2HD  PRO A  86      -6.332  19.739  35.150  1.00  0.56           H  
ATOM   1287  N   PRO A  87      -4.253  24.271  32.769  1.00  0.58           N  
ATOM   1288  CA  PRO A  87      -3.200  24.945  32.015  1.00  0.58           C  
ATOM   1289  C   PRO A  87      -1.856  25.056  32.721  1.00  0.58           C  
ATOM   1290  O   PRO A  87      -0.827  25.226  32.067  1.00  0.58           O  
ATOM   1291  CB  PRO A  87      -3.808  26.341  31.787  1.00  0.58           C  
ATOM   1292  CG  PRO A  87      -4.843  26.505  32.871  1.00  0.58           C  
ATOM   1293  CD  PRO A  87      -5.409  25.130  33.075  1.00  0.58           C  
ATOM   1294  HA  PRO A  87      -3.079  24.427  31.056  1.00  0.58           H  
ATOM   1295 1HB  PRO A  87      -3.014  27.102  31.857  1.00  0.58           H  
ATOM   1296 2HB  PRO A  87      -4.231  26.407  30.775  1.00  0.58           H  
ATOM   1297 1HG  PRO A  87      -4.363  26.909  33.783  1.00  0.58           H  
ATOM   1298 2HG  PRO A  87      -5.603  27.239  32.562  1.00  0.58           H  
ATOM   1299 1HD  PRO A  87      -5.729  25.036  34.117  1.00  0.58           H  
ATOM   1300 2HD  PRO A  87      -6.229  24.943  32.363  1.00  0.58           H  
ATOM   1301  N   ASP A  88      -1.859  24.954  34.044  1.00  0.58           N  
ATOM   1302  CA  ASP A  88      -0.629  25.057  34.811  1.00  0.58           C  
ATOM   1303  C   ASP A  88       0.015  23.691  35.068  1.00  0.58           C  
ATOM   1304  O   ASP A  88       1.066  23.603  35.703  1.00  0.58           O  
ATOM   1305  CB  ASP A  88      -0.925  25.738  36.144  1.00  0.58           C  
ATOM   1306  CG  ASP A  88      -1.377  27.184  35.976  1.00  0.58           C  
ATOM   1307  OD1 ASP A  88      -0.823  27.875  35.155  1.00  0.58           O  
ATOM   1308  OD2 ASP A  88      -2.292  27.575  36.658  1.00  0.58           O  
ATOM   1309  H   ASP A  88      -2.726  24.808  34.536  1.00  0.58           H  
ATOM   1310  HA  ASP A  88       0.079  25.667  34.250  1.00  0.58           H  
ATOM   1311 1HB  ASP A  88      -1.705  25.183  36.667  1.00  0.58           H  
ATOM   1312 2HB  ASP A  88      -0.032  25.718  36.769  1.00  0.58           H  
ATOM   1313  N   HIS A  89      -0.629  22.619  34.609  1.00  0.58           N  
ATOM   1314  CA  HIS A  89      -0.110  21.279  34.837  1.00  0.58           C  
ATOM   1315  C   HIS A  89       1.122  21.071  33.942  1.00  0.58           C  
ATOM   1316  O   HIS A  89       1.079  21.416  32.757  1.00  0.58           O  
ATOM   1317  CB  HIS A  89      -1.157  20.228  34.475  1.00  0.58           C  
ATOM   1318  CG  HIS A  89      -0.932  18.851  35.054  1.00  0.58           C  
ATOM   1319  ND1 HIS A  89       0.091  18.008  34.653  1.00  0.58           N  
ATOM   1320  CD2 HIS A  89      -1.638  18.169  35.981  1.00  0.58           C  
ATOM   1321  CE1 HIS A  89      -0.000  16.868  35.316  1.00  0.58           C  
ATOM   1322  NE2 HIS A  89      -1.039  16.942  36.130  1.00  0.58           N  
ATOM   1323  H   HIS A  89      -1.495  22.720  34.079  1.00  0.58           H  
ATOM   1324  HA  HIS A  89       0.136  21.167  35.885  1.00  0.58           H  
ATOM   1325 1HB  HIS A  89      -2.122  20.568  34.795  1.00  0.58           H  
ATOM   1326 2HB  HIS A  89      -1.206  20.142  33.396  1.00  0.58           H  
ATOM   1327  HD2 HIS A  89      -2.524  18.528  36.507  1.00  0.58           H  
ATOM   1328  HE1 HIS A  89       0.668  16.015  35.208  1.00  0.58           H  
ATOM   1329  HE2 HIS A  89      -1.352  16.215  36.760  1.00  0.58           H  
ATOM   1330  N   PRO A  90       2.215  20.469  34.430  1.00  0.58           N  
ATOM   1331  CA  PRO A  90       3.366  20.097  33.631  1.00  0.58           C  
ATOM   1332  C   PRO A  90       3.000  19.335  32.349  1.00  0.58           C  
ATOM   1333  O   PRO A  90       3.658  19.522  31.329  1.00  0.58           O  
ATOM   1334  CB  PRO A  90       4.156  19.227  34.612  1.00  0.58           C  
ATOM   1335  CG  PRO A  90       3.826  19.812  35.972  1.00  0.58           C  
ATOM   1336  CD  PRO A  90       2.373  20.213  35.883  1.00  0.58           C  
ATOM   1337  HA  PRO A  90       3.932  21.008  33.386  1.00  0.58           H  
ATOM   1338 1HB  PRO A  90       3.847  18.174  34.508  1.00  0.58           H  
ATOM   1339 2HB  PRO A  90       5.229  19.270  34.372  1.00  0.58           H  
ATOM   1340 1HG  PRO A  90       4.010  19.066  36.759  1.00  0.58           H  
ATOM   1341 2HG  PRO A  90       4.483  20.668  36.185  1.00  0.58           H  
ATOM   1342 1HD  PRO A  90       1.730  19.403  36.235  1.00  0.58           H  
ATOM   1343 2HD  PRO A  90       2.237  21.144  36.457  1.00  0.58           H  
ATOM   1344  N   VAL A  91       1.930  18.516  32.352  1.00  0.57           N  
ATOM   1345  CA  VAL A  91       1.599  17.790  31.120  1.00  0.57           C  
ATOM   1346  C   VAL A  91       1.197  18.735  29.997  1.00  0.57           C  
ATOM   1347  O   VAL A  91       1.360  18.411  28.818  1.00  0.57           O  
ATOM   1348  CB  VAL A  91       0.481  16.758  31.319  1.00  0.57           C  
ATOM   1349  CG1 VAL A  91      -0.860  17.412  31.451  1.00  0.57           C  
ATOM   1350  CG2 VAL A  91       0.472  15.803  30.124  1.00  0.57           C  
ATOM   1351  H   VAL A  91       1.362  18.370  33.186  1.00  0.57           H  
ATOM   1352  HA  VAL A  91       2.491  17.246  30.805  1.00  0.57           H  
ATOM   1353  HB  VAL A  91       0.670  16.212  32.242  1.00  0.57           H  
ATOM   1354 1HG1 VAL A  91      -1.576  16.635  31.607  1.00  0.57           H  
ATOM   1355 2HG1 VAL A  91      -0.876  18.083  32.271  1.00  0.57           H  
ATOM   1356 3HG1 VAL A  91      -1.103  17.952  30.557  1.00  0.57           H  
ATOM   1357 1HG2 VAL A  91      -0.305  15.053  30.260  1.00  0.57           H  
ATOM   1358 2HG2 VAL A  91       0.278  16.364  29.210  1.00  0.57           H  
ATOM   1359 3HG2 VAL A  91       1.440  15.314  30.049  1.00  0.57           H  
ATOM   1360  N   VAL A  92       0.635  19.889  30.354  1.00  0.56           N  
ATOM   1361  CA  VAL A  92       0.224  20.858  29.372  1.00  0.56           C  
ATOM   1362  C   VAL A  92       1.474  21.512  28.839  1.00  0.56           C  
ATOM   1363  O   VAL A  92       1.615  21.720  27.635  1.00  0.56           O  
ATOM   1364  CB  VAL A  92      -0.744  21.886  29.965  1.00  0.56           C  
ATOM   1365  CG1 VAL A  92      -0.999  22.921  28.971  1.00  0.56           C  
ATOM   1366  CG2 VAL A  92      -2.060  21.180  30.356  1.00  0.56           C  
ATOM   1367  H   VAL A  92       0.550  20.132  31.337  1.00  0.56           H  
ATOM   1368  HA  VAL A  92      -0.286  20.345  28.557  1.00  0.56           H  
ATOM   1369  HB  VAL A  92      -0.295  22.360  30.841  1.00  0.56           H  
ATOM   1370 1HG1 VAL A  92      -1.682  23.662  29.364  1.00  0.56           H  
ATOM   1371 2HG1 VAL A  92      -0.062  23.398  28.695  1.00  0.56           H  
ATOM   1372 3HG1 VAL A  92      -1.426  22.431  28.137  1.00  0.56           H  
ATOM   1373 1HG2 VAL A  92      -2.756  21.902  30.767  1.00  0.56           H  
ATOM   1374 2HG2 VAL A  92      -2.505  20.719  29.479  1.00  0.56           H  
ATOM   1375 3HG2 VAL A  92      -1.853  20.418  31.100  1.00  0.56           H  
ATOM   1376  N   ALA A  93       2.401  21.835  29.743  1.00  0.55           N  
ATOM   1377  CA  ALA A  93       3.653  22.442  29.302  1.00  0.55           C  
ATOM   1378  C   ALA A  93       4.374  21.507  28.321  1.00  0.55           C  
ATOM   1379  O   ALA A  93       4.904  21.947  27.290  1.00  0.55           O  
ATOM   1380  CB  ALA A  93       4.543  22.733  30.494  1.00  0.55           C  
ATOM   1381  H   ALA A  93       2.213  21.652  30.732  1.00  0.55           H  
ATOM   1382  HA  ALA A  93       3.421  23.370  28.788  1.00  0.55           H  
ATOM   1383 1HB  ALA A  93       5.467  23.198  30.152  1.00  0.55           H  
ATOM   1384 2HB  ALA A  93       4.027  23.402  31.181  1.00  0.55           H  
ATOM   1385 3HB  ALA A  93       4.777  21.799  31.002  1.00  0.55           H  
ATOM   1386  N   ASP A  94       4.327  20.205  28.605  1.00  0.54           N  
ATOM   1387  CA  ASP A  94       4.943  19.225  27.729  1.00  0.54           C  
ATOM   1388  C   ASP A  94       4.175  19.127  26.422  1.00  0.54           C  
ATOM   1389  O   ASP A  94       4.785  19.063  25.355  1.00  0.54           O  
ATOM   1390  CB  ASP A  94       5.034  17.877  28.439  1.00  0.54           C  
ATOM   1391  CG  ASP A  94       6.131  17.864  29.505  1.00  0.54           C  
ATOM   1392  OD1 ASP A  94       7.055  18.659  29.394  1.00  0.54           O  
ATOM   1393  OD2 ASP A  94       6.044  17.076  30.414  1.00  0.54           O  
ATOM   1394  H   ASP A  94       3.890  19.901  29.474  1.00  0.54           H  
ATOM   1395  HA  ASP A  94       5.956  19.554  27.504  1.00  0.54           H  
ATOM   1396 1HB  ASP A  94       4.076  17.654  28.914  1.00  0.54           H  
ATOM   1397 2HB  ASP A  94       5.231  17.088  27.708  1.00  0.54           H  
ATOM   1398  N   ALA A  95       2.843  19.190  26.473  1.00  0.54           N  
ATOM   1399  CA  ALA A  95       2.058  19.142  25.251  1.00  0.54           C  
ATOM   1400  C   ALA A  95       2.409  20.291  24.335  1.00  0.54           C  
ATOM   1401  O   ALA A  95       2.525  20.123  23.123  1.00  0.54           O  
ATOM   1402  CB  ALA A  95       0.586  19.206  25.573  1.00  0.54           C  
ATOM   1403  H   ALA A  95       2.362  19.224  27.371  1.00  0.54           H  
ATOM   1404  HA  ALA A  95       2.293  18.217  24.735  1.00  0.54           H  
ATOM   1405 1HB  ALA A  95       0.003  19.149  24.654  1.00  0.54           H  
ATOM   1406 2HB  ALA A  95       0.321  18.391  26.227  1.00  0.54           H  
ATOM   1407 3HB  ALA A  95       0.366  20.142  26.076  1.00  0.54           H  
ATOM   1408  N   ARG A  96       2.631  21.468  24.918  1.00  0.54           N  
ATOM   1409  CA  ARG A  96       2.982  22.641  24.136  1.00  0.54           C  
ATOM   1410  C   ARG A  96       4.321  22.436  23.426  1.00  0.54           C  
ATOM   1411  O   ARG A  96       4.480  22.821  22.262  1.00  0.54           O  
ATOM   1412  CB  ARG A  96       3.038  23.856  25.045  1.00  0.54           C  
ATOM   1413  CG  ARG A  96       1.689  24.331  25.561  1.00  0.54           C  
ATOM   1414  CD  ARG A  96       1.827  25.401  26.573  1.00  0.54           C  
ATOM   1415  NE  ARG A  96       0.541  25.844  27.083  1.00  0.54           N  
ATOM   1416  CZ  ARG A  96       0.367  26.442  28.279  1.00  0.54           C  
ATOM   1417  NH1 ARG A  96       1.399  26.644  29.066  1.00  0.54           N  
ATOM   1418  NH2 ARG A  96      -0.833  26.823  28.671  1.00  0.54           N  
ATOM   1419  H   ARG A  96       2.513  21.551  25.929  1.00  0.54           H  
ATOM   1420  HA  ARG A  96       2.207  22.800  23.387  1.00  0.54           H  
ATOM   1421 1HB  ARG A  96       3.650  23.628  25.910  1.00  0.54           H  
ATOM   1422 2HB  ARG A  96       3.509  24.683  24.521  1.00  0.54           H  
ATOM   1423 1HG  ARG A  96       1.097  24.714  24.733  1.00  0.54           H  
ATOM   1424 2HG  ARG A  96       1.175  23.500  26.020  1.00  0.54           H  
ATOM   1425 1HD  ARG A  96       2.410  25.026  27.408  1.00  0.54           H  
ATOM   1426 2HD  ARG A  96       2.334  26.257  26.132  1.00  0.54           H  
ATOM   1427  HE  ARG A  96      -0.273  25.705  26.502  1.00  0.54           H  
ATOM   1428 1HH1 ARG A  96       2.320  26.353  28.777  1.00  0.54           H  
ATOM   1429 2HH1 ARG A  96       1.267  27.086  29.966  1.00  0.54           H  
ATOM   1430 1HH2 ARG A  96      -1.634  26.673  28.075  1.00  0.54           H  
ATOM   1431 2HH2 ARG A  96      -0.938  27.272  29.571  1.00  0.54           H  
ATOM   1432  N   LYS A  97       5.274  21.799  24.114  1.00  0.54           N  
ATOM   1433  CA  LYS A  97       6.586  21.541  23.530  1.00  0.54           C  
ATOM   1434  C   LYS A  97       6.520  20.481  22.433  1.00  0.54           C  
ATOM   1435  O   LYS A  97       7.086  20.664  21.350  1.00  0.54           O  
ATOM   1436  CB  LYS A  97       7.574  21.114  24.615  1.00  0.54           C  
ATOM   1437  CG  LYS A  97       8.988  20.817  24.121  1.00  0.54           C  
ATOM   1438  CD  LYS A  97       9.685  22.056  23.584  1.00  0.54           C  
ATOM   1439  CE  LYS A  97      11.137  21.749  23.224  1.00  0.54           C  
ATOM   1440  NZ  LYS A  97      11.845  22.949  22.681  1.00  0.54           N  
ATOM   1441  H   LYS A  97       5.091  21.526  25.084  1.00  0.54           H  
ATOM   1442  HA  LYS A  97       6.946  22.466  23.080  1.00  0.54           H  
ATOM   1443 1HB  LYS A  97       7.632  21.887  25.380  1.00  0.54           H  
ATOM   1444 2HB  LYS A  97       7.202  20.209  25.103  1.00  0.54           H  
ATOM   1445 1HG  LYS A  97       9.572  20.427  24.950  1.00  0.54           H  
ATOM   1446 2HG  LYS A  97       8.947  20.056  23.342  1.00  0.54           H  
ATOM   1447 1HD  LYS A  97       9.162  22.412  22.693  1.00  0.54           H  
ATOM   1448 2HD  LYS A  97       9.664  22.842  24.338  1.00  0.54           H  
ATOM   1449 1HE  LYS A  97      11.657  21.403  24.118  1.00  0.54           H  
ATOM   1450 2HE  LYS A  97      11.158  20.957  22.475  1.00  0.54           H  
ATOM   1451 1HZ  LYS A  97      12.800  22.705  22.458  1.00  0.54           H  
ATOM   1452 2HZ  LYS A  97      11.375  23.269  21.846  1.00  0.54           H  
ATOM   1453 3HZ  LYS A  97      11.840  23.684  23.373  1.00  0.54           H  
ATOM   1454  N   VAL A  98       5.794  19.392  22.684  1.00  0.54           N  
ATOM   1455  CA  VAL A  98       5.714  18.323  21.698  1.00  0.54           C  
ATOM   1456  C   VAL A  98       5.000  18.877  20.468  1.00  0.54           C  
ATOM   1457  O   VAL A  98       5.395  18.600  19.331  1.00  0.54           O  
ATOM   1458  CB  VAL A  98       4.945  17.109  22.244  1.00  0.54           C  
ATOM   1459  CG1 VAL A  98       4.768  16.074  21.181  1.00  0.54           C  
ATOM   1460  CG2 VAL A  98       5.666  16.504  23.389  1.00  0.54           C  
ATOM   1461  H   VAL A  98       5.328  19.294  23.588  1.00  0.54           H  
ATOM   1462  HA  VAL A  98       6.722  18.013  21.422  1.00  0.54           H  
ATOM   1463  HB  VAL A  98       3.962  17.448  22.567  1.00  0.54           H  
ATOM   1464 1HG1 VAL A  98       4.199  15.228  21.574  1.00  0.54           H  
ATOM   1465 2HG1 VAL A  98       4.266  16.495  20.347  1.00  0.54           H  
ATOM   1466 3HG1 VAL A  98       5.752  15.738  20.883  1.00  0.54           H  
ATOM   1467 1HG2 VAL A  98       5.094  15.664  23.766  1.00  0.54           H  
ATOM   1468 2HG2 VAL A  98       6.648  16.159  23.067  1.00  0.54           H  
ATOM   1469 3HG2 VAL A  98       5.776  17.234  24.161  1.00  0.54           H  
ATOM   1470  N   ARG A  99       3.931  19.650  20.703  1.00  0.54           N  
ATOM   1471  CA  ARG A  99       3.168  20.282  19.642  1.00  0.54           C  
ATOM   1472  C   ARG A  99       4.041  21.210  18.810  1.00  0.54           C  
ATOM   1473  O   ARG A  99       3.917  21.234  17.583  1.00  0.54           O  
ATOM   1474  CB  ARG A  99       1.977  21.044  20.210  1.00  0.54           C  
ATOM   1475  CG  ARG A  99       1.060  21.656  19.164  1.00  0.54           C  
ATOM   1476  CD  ARG A  99      -0.187  22.244  19.755  1.00  0.54           C  
ATOM   1477  NE  ARG A  99       0.085  23.398  20.603  1.00  0.54           N  
ATOM   1478  CZ  ARG A  99      -0.853  24.089  21.287  1.00  0.54           C  
ATOM   1479  NH1 ARG A  99      -2.120  23.740  21.204  1.00  0.54           N  
ATOM   1480  NH2 ARG A  99      -0.501  25.119  22.036  1.00  0.54           N  
ATOM   1481  H   ARG A  99       3.627  19.820  21.660  1.00  0.54           H  
ATOM   1482  HA  ARG A  99       2.791  19.513  18.985  1.00  0.54           H  
ATOM   1483 1HB  ARG A  99       1.379  20.376  20.827  1.00  0.54           H  
ATOM   1484 2HB  ARG A  99       2.336  21.845  20.854  1.00  0.54           H  
ATOM   1485 1HG  ARG A  99       1.597  22.451  18.645  1.00  0.54           H  
ATOM   1486 2HG  ARG A  99       0.771  20.888  18.446  1.00  0.54           H  
ATOM   1487 1HD  ARG A  99      -0.855  22.559  18.954  1.00  0.54           H  
ATOM   1488 2HD  ARG A  99      -0.684  21.486  20.363  1.00  0.54           H  
ATOM   1489  HE  ARG A  99       1.049  23.697  20.692  1.00  0.54           H  
ATOM   1490 1HH1 ARG A  99      -2.396  22.953  20.631  1.00  0.54           H  
ATOM   1491 2HH1 ARG A  99      -2.822  24.255  21.717  1.00  0.54           H  
ATOM   1492 1HH2 ARG A  99       0.470  25.392  22.095  1.00  0.54           H  
ATOM   1493 2HH2 ARG A  99      -1.205  25.635  22.544  1.00  0.54           H  
ATOM   1494  N   ALA A 100       4.939  21.971  19.455  1.00  0.54           N  
ATOM   1495  CA  ALA A 100       5.846  22.843  18.715  1.00  0.54           C  
ATOM   1496  C   ALA A 100       6.749  22.037  17.776  1.00  0.54           C  
ATOM   1497  O   ALA A 100       6.974  22.429  16.625  1.00  0.54           O  
ATOM   1498  CB  ALA A 100       6.701  23.646  19.682  1.00  0.54           C  
ATOM   1499  H   ALA A 100       4.980  21.968  20.475  1.00  0.54           H  
ATOM   1500  HA  ALA A 100       5.246  23.524  18.113  1.00  0.54           H  
ATOM   1501 1HB  ALA A 100       7.356  24.310  19.124  1.00  0.54           H  
ATOM   1502 2HB  ALA A 100       6.055  24.231  20.337  1.00  0.54           H  
ATOM   1503 3HB  ALA A 100       7.300  22.966  20.283  1.00  0.54           H  
ATOM   1504  N   VAL A 101       7.226  20.875  18.245  1.00  0.55           N  
ATOM   1505  CA  VAL A 101       8.085  20.027  17.414  1.00  0.55           C  
ATOM   1506  C   VAL A 101       7.285  19.482  16.241  1.00  0.55           C  
ATOM   1507  O   VAL A 101       7.716  19.549  15.081  1.00  0.55           O  
ATOM   1508  CB  VAL A 101       8.663  18.860  18.236  1.00  0.55           C  
ATOM   1509  CG1 VAL A 101       9.412  17.880  17.322  1.00  0.55           C  
ATOM   1510  CG2 VAL A 101       9.588  19.409  19.314  1.00  0.55           C  
ATOM   1511  H   VAL A 101       7.018  20.604  19.210  1.00  0.55           H  
ATOM   1512  HA  VAL A 101       8.907  20.632  17.032  1.00  0.55           H  
ATOM   1513  HB  VAL A 101       7.845  18.314  18.705  1.00  0.55           H  
ATOM   1514 1HG1 VAL A 101       9.804  17.048  17.914  1.00  0.55           H  
ATOM   1515 2HG1 VAL A 101       8.726  17.492  16.567  1.00  0.55           H  
ATOM   1516 3HG1 VAL A 101      10.238  18.392  16.832  1.00  0.55           H  
ATOM   1517 1HG2 VAL A 101       9.984  18.585  19.909  1.00  0.55           H  
ATOM   1518 2HG2 VAL A 101      10.409  19.948  18.848  1.00  0.55           H  
ATOM   1519 3HG2 VAL A 101       9.033  20.083  19.958  1.00  0.55           H  
ATOM   1520  N   PHE A 102       6.092  18.981  16.546  1.00  0.55           N  
ATOM   1521  CA  PHE A 102       5.194  18.470  15.533  1.00  0.55           C  
ATOM   1522  C   PHE A 102       4.861  19.500  14.481  1.00  0.55           C  
ATOM   1523  O   PHE A 102       4.972  19.218  13.290  1.00  0.55           O  
ATOM   1524  CB  PHE A 102       3.900  17.964  16.157  1.00  0.55           C  
ATOM   1525  CG  PHE A 102       2.837  17.721  15.142  1.00  0.55           C  
ATOM   1526  CD1 PHE A 102       2.865  16.637  14.293  1.00  0.55           C  
ATOM   1527  CD2 PHE A 102       1.774  18.609  15.051  1.00  0.55           C  
ATOM   1528  CE1 PHE A 102       1.861  16.463  13.358  1.00  0.55           C  
ATOM   1529  CE2 PHE A 102       0.777  18.425  14.131  1.00  0.55           C  
ATOM   1530  CZ  PHE A 102       0.829  17.359  13.285  1.00  0.55           C  
ATOM   1531  H   PHE A 102       5.803  18.954  17.524  1.00  0.55           H  
ATOM   1532  HA  PHE A 102       5.686  17.630  15.041  1.00  0.55           H  
ATOM   1533 1HB  PHE A 102       4.085  17.039  16.700  1.00  0.55           H  
ATOM   1534 2HB  PHE A 102       3.534  18.691  16.869  1.00  0.55           H  
ATOM   1535  HD1 PHE A 102       3.679  15.937  14.367  1.00  0.55           H  
ATOM   1536  HD2 PHE A 102       1.742  19.468  15.727  1.00  0.55           H  
ATOM   1537  HE1 PHE A 102       1.880  15.627  12.688  1.00  0.55           H  
ATOM   1538  HE2 PHE A 102      -0.054  19.133  14.071  1.00  0.55           H  
ATOM   1539  HZ  PHE A 102       0.055  17.228  12.563  1.00  0.55           H  
ATOM   1540  N   THR A 103       4.457  20.689  14.911  1.00  0.56           N  
ATOM   1541  CA  THR A 103       4.031  21.735  14.007  1.00  0.56           C  
ATOM   1542  C   THR A 103       5.163  22.133  13.080  1.00  0.56           C  
ATOM   1543  O   THR A 103       4.972  22.263  11.865  1.00  0.56           O  
ATOM   1544  CB  THR A 103       3.593  22.978  14.794  1.00  0.56           C  
ATOM   1545  OG1 THR A 103       2.508  22.634  15.662  1.00  0.56           O  
ATOM   1546  CG2 THR A 103       3.160  24.066  13.837  1.00  0.56           C  
ATOM   1547  H   THR A 103       4.410  20.866  15.908  1.00  0.56           H  
ATOM   1548  HA  THR A 103       3.197  21.365  13.412  1.00  0.56           H  
ATOM   1549  HB  THR A 103       4.429  23.334  15.401  1.00  0.56           H  
ATOM   1550  HG1 THR A 103       2.849  21.975  16.311  1.00  0.56           H  
ATOM   1551 1HG2 THR A 103       2.854  24.945  14.402  1.00  0.56           H  
ATOM   1552 2HG2 THR A 103       3.995  24.326  13.184  1.00  0.56           H  
ATOM   1553 3HG2 THR A 103       2.325  23.710  13.235  1.00  0.56           H  
ATOM   1554  N   ALA A 104       6.357  22.319  13.647  1.00  0.57           N  
ATOM   1555  CA  ALA A 104       7.502  22.718  12.853  1.00  0.57           C  
ATOM   1556  C   ALA A 104       7.806  21.698  11.766  1.00  0.57           C  
ATOM   1557  O   ALA A 104       8.131  22.067  10.636  1.00  0.57           O  
ATOM   1558  CB  ALA A 104       8.713  22.884  13.752  1.00  0.57           C  
ATOM   1559  H   ALA A 104       6.477  22.203  14.656  1.00  0.57           H  
ATOM   1560  HA  ALA A 104       7.268  23.667  12.374  1.00  0.57           H  
ATOM   1561 1HB  ALA A 104       9.567  23.203  13.161  1.00  0.57           H  
ATOM   1562 2HB  ALA A 104       8.496  23.628  14.518  1.00  0.57           H  
ATOM   1563 3HB  ALA A 104       8.935  21.927  14.231  1.00  0.57           H  
ATOM   1564  N   ARG A 105       7.676  20.407  12.084  1.00  0.59           N  
ATOM   1565  CA  ARG A 105       7.946  19.397  11.077  1.00  0.59           C  
ATOM   1566  C   ARG A 105       6.780  19.203  10.108  1.00  0.59           C  
ATOM   1567  O   ARG A 105       6.982  18.986   8.907  1.00  0.59           O  
ATOM   1568  CB  ARG A 105       8.260  18.067  11.703  1.00  0.59           C  
ATOM   1569  CG  ARG A 105       9.558  17.966  12.443  1.00  0.59           C  
ATOM   1570  CD  ARG A 105       9.845  16.547  12.775  1.00  0.59           C  
ATOM   1571  NE  ARG A 105      11.058  16.391  13.531  1.00  0.59           N  
ATOM   1572  CZ  ARG A 105      12.299  16.480  13.027  1.00  0.59           C  
ATOM   1573  NH1 ARG A 105      12.500  16.780  11.764  1.00  0.59           N  
ATOM   1574  NH2 ARG A 105      13.305  16.259  13.830  1.00  0.59           N  
ATOM   1575  H   ARG A 105       7.427  20.129  13.037  1.00  0.59           H  
ATOM   1576  HA  ARG A 105       8.817  19.716  10.505  1.00  0.59           H  
ATOM   1577 1HB  ARG A 105       7.453  17.783  12.386  1.00  0.59           H  
ATOM   1578 2HB  ARG A 105       8.305  17.341  10.910  1.00  0.59           H  
ATOM   1579 1HG  ARG A 105      10.367  18.358  11.829  1.00  0.59           H  
ATOM   1580 2HG  ARG A 105       9.491  18.534  13.375  1.00  0.59           H  
ATOM   1581 1HD  ARG A 105       9.025  16.147  13.373  1.00  0.59           H  
ATOM   1582 2HD  ARG A 105       9.937  15.966  11.859  1.00  0.59           H  
ATOM   1583  HE  ARG A 105      10.996  16.111  14.520  1.00  0.59           H  
ATOM   1584 1HH1 ARG A 105      11.714  16.949  11.157  1.00  0.59           H  
ATOM   1585 2HH1 ARG A 105      13.440  16.841  11.406  1.00  0.59           H  
ATOM   1586 1HH2 ARG A 105      13.082  15.999  14.804  1.00  0.59           H  
ATOM   1587 2HH2 ARG A 105      14.253  16.307  13.503  1.00  0.59           H  
ATOM   1588  N   TRP A 106       5.557  19.333  10.613  1.00  0.63           N  
ATOM   1589  CA  TRP A 106       4.343  19.160   9.828  1.00  0.63           C  
ATOM   1590  C   TRP A 106       4.345  20.153   8.690  1.00  0.63           C  
ATOM   1591  O   TRP A 106       4.025  19.819   7.555  1.00  0.63           O  
ATOM   1592  CB  TRP A 106       3.092  19.350  10.676  1.00  0.63           C  
ATOM   1593  CG  TRP A 106       1.836  19.183   9.891  1.00  0.63           C  
ATOM   1594  CD1 TRP A 106       1.697  18.557   8.684  1.00  0.63           C  
ATOM   1595  CD2 TRP A 106       0.529  19.674  10.238  1.00  0.63           C  
ATOM   1596  NE1 TRP A 106       0.391  18.630   8.263  1.00  0.63           N  
ATOM   1597  CE2 TRP A 106      -0.336  19.312   9.197  1.00  0.63           C  
ATOM   1598  CE3 TRP A 106       0.030  20.386  11.323  1.00  0.63           C  
ATOM   1599  CZ2 TRP A 106      -1.682  19.641   9.216  1.00  0.63           C  
ATOM   1600  CZ3 TRP A 106      -1.312  20.709  11.345  1.00  0.63           C  
ATOM   1601  CH2 TRP A 106      -2.149  20.349  10.323  1.00  0.63           C  
ATOM   1602  H   TRP A 106       5.450  19.523  11.603  1.00  0.63           H  
ATOM   1603  HA  TRP A 106       4.329  18.157   9.412  1.00  0.63           H  
ATOM   1604 1HB  TRP A 106       3.096  18.632  11.495  1.00  0.63           H  
ATOM   1605 2HB  TRP A 106       3.099  20.345  11.117  1.00  0.63           H  
ATOM   1606  HD1 TRP A 106       2.503  18.077   8.135  1.00  0.63           H  
ATOM   1607  HE1 TRP A 106       0.023  18.255   7.402  1.00  0.63           H  
ATOM   1608  HE3 TRP A 106       0.689  20.680  12.141  1.00  0.63           H  
ATOM   1609  HZ2 TRP A 106      -2.360  19.360   8.409  1.00  0.63           H  
ATOM   1610  HZ3 TRP A 106      -1.692  21.263  12.203  1.00  0.63           H  
ATOM   1611  HH2 TRP A 106      -3.204  20.626  10.384  1.00  0.63           H  
ATOM   1612  N   ALA A 107       4.749  21.377   8.989  1.00  0.68           N  
ATOM   1613  CA  ALA A 107       4.803  22.470   8.033  1.00  0.68           C  
ATOM   1614  C   ALA A 107       5.673  22.174   6.803  1.00  0.68           C  
ATOM   1615  O   ALA A 107       5.552  22.871   5.795  1.00  0.68           O  
ATOM   1616  CB  ALA A 107       5.350  23.706   8.717  1.00  0.68           C  
ATOM   1617  H   ALA A 107       4.995  21.584   9.960  1.00  0.68           H  
ATOM   1618  HA  ALA A 107       3.787  22.661   7.691  1.00  0.68           H  
ATOM   1619 1HB  ALA A 107       5.359  24.538   8.018  1.00  0.68           H  
ATOM   1620 2HB  ALA A 107       4.724  23.952   9.576  1.00  0.68           H  
ATOM   1621 3HB  ALA A 107       6.369  23.503   9.059  1.00  0.68           H  
ATOM   1622  N   THR A 108       6.585  21.199   6.888  1.00  0.78           N  
ATOM   1623  CA  THR A 108       7.475  20.891   5.776  1.00  0.78           C  
ATOM   1624  C   THR A 108       6.985  19.706   4.931  1.00  0.78           C  
ATOM   1625  O   THR A 108       7.660  19.296   3.984  1.00  0.78           O  
ATOM   1626  CB  THR A 108       8.891  20.589   6.294  1.00  0.78           C  
ATOM   1627  OG1 THR A 108       8.891  19.397   7.078  1.00  0.78           O  
ATOM   1628  CG2 THR A 108       9.329  21.739   7.186  1.00  0.78           C  
ATOM   1629  H   THR A 108       6.653  20.624   7.726  1.00  0.78           H  
ATOM   1630  HA  THR A 108       7.526  21.764   5.126  1.00  0.78           H  
ATOM   1631  HB  THR A 108       9.581  20.479   5.460  1.00  0.78           H  
ATOM   1632  HG1 THR A 108       8.111  19.391   7.669  1.00  0.78           H  
ATOM   1633 1HG2 THR A 108      10.330  21.543   7.571  1.00  0.78           H  
ATOM   1634 2HG2 THR A 108       9.333  22.664   6.614  1.00  0.78           H  
ATOM   1635 3HG2 THR A 108       8.632  21.831   8.023  1.00  0.78           H  
ATOM   1636  N   VAL A 109       5.837  19.132   5.291  1.00  0.90           N  
ATOM   1637  CA  VAL A 109       5.317  17.956   4.603  1.00  0.90           C  
ATOM   1638  C   VAL A 109       5.079  18.246   3.120  1.00  0.90           C  
ATOM   1639  O   VAL A 109       4.559  19.310   2.783  1.00  0.90           O  
ATOM   1640  CB  VAL A 109       3.963  17.571   5.230  1.00  0.90           C  
ATOM   1641  CG1 VAL A 109       2.952  18.641   4.901  1.00  0.90           C  
ATOM   1642  CG2 VAL A 109       3.468  16.221   4.745  1.00  0.90           C  
ATOM   1643  H   VAL A 109       5.303  19.516   6.073  1.00  0.90           H  
ATOM   1644  HA  VAL A 109       6.035  17.161   4.731  1.00  0.90           H  
ATOM   1645  HB  VAL A 109       4.079  17.547   6.312  1.00  0.90           H  
ATOM   1646 1HG1 VAL A 109       2.001  18.401   5.370  1.00  0.90           H  
ATOM   1647 2HG1 VAL A 109       3.300  19.604   5.260  1.00  0.90           H  
ATOM   1648 3HG1 VAL A 109       2.824  18.686   3.818  1.00  0.90           H  
ATOM   1649 1HG2 VAL A 109       2.536  16.023   5.221  1.00  0.90           H  
ATOM   1650 2HG2 VAL A 109       3.325  16.235   3.673  1.00  0.90           H  
ATOM   1651 3HG2 VAL A 109       4.168  15.444   5.002  1.00  0.90           H  
ATOM   1652  N   PRO A 110       5.436  17.339   2.199  1.00  1.07           N  
ATOM   1653  CA  PRO A 110       5.200  17.503   0.786  1.00  1.07           C  
ATOM   1654  C   PRO A 110       3.709  17.339   0.485  1.00  1.07           C  
ATOM   1655  O   PRO A 110       2.993  16.736   1.285  1.00  1.07           O  
ATOM   1656  CB  PRO A 110       6.047  16.384   0.172  1.00  1.07           C  
ATOM   1657  CG  PRO A 110       6.124  15.326   1.249  1.00  1.07           C  
ATOM   1658  CD  PRO A 110       6.170  16.100   2.551  1.00  1.07           C  
ATOM   1659  HA  PRO A 110       5.584  18.488   0.504  1.00  1.07           H  
ATOM   1660 1HB  PRO A 110       5.560  16.013  -0.749  1.00  1.07           H  
ATOM   1661 2HB  PRO A 110       7.032  16.774  -0.120  1.00  1.07           H  
ATOM   1662 1HG  PRO A 110       5.251  14.666   1.178  1.00  1.07           H  
ATOM   1663 2HG  PRO A 110       7.012  14.693   1.108  1.00  1.07           H  
ATOM   1664 1HD  PRO A 110       5.666  15.507   3.295  1.00  1.07           H  
ATOM   1665 2HD  PRO A 110       7.211  16.335   2.839  1.00  1.07           H  
ATOM   1666  N   PRO A 111       3.227  17.879  -0.638  1.00  1.26           N  
ATOM   1667  CA  PRO A 111       1.900  17.690  -1.175  1.00  1.26           C  
ATOM   1668  C   PRO A 111       1.875  16.441  -2.040  1.00  1.26           C  
ATOM   1669  O   PRO A 111       0.805  15.909  -2.335  1.00  1.26           O  
ATOM   1670  OXT PRO A 111       2.881  16.184  -2.698  1.00  1.26           O  
ATOM   1671  CB  PRO A 111       1.699  18.957  -2.009  1.00  1.26           C  
ATOM   1672  CG  PRO A 111       3.100  19.318  -2.491  1.00  1.26           C  
ATOM   1673  CD  PRO A 111       4.042  18.861  -1.380  1.00  1.26           C  
ATOM   1674  HA  PRO A 111       1.172  17.621  -0.352  1.00  1.26           H  
ATOM   1675 1HB  PRO A 111       1.001  18.757  -2.836  1.00  1.26           H  
ATOM   1676 2HB  PRO A 111       1.245  19.745  -1.390  1.00  1.26           H  
ATOM   1677 1HG  PRO A 111       3.308  18.821  -3.450  1.00  1.26           H  
ATOM   1678 2HG  PRO A 111       3.165  20.401  -2.678  1.00  1.26           H  
ATOM   1679 1HD  PRO A 111       4.940  18.392  -1.808  1.00  1.26           H  
ATOM   1680 2HD  PRO A 111       4.278  19.729  -0.743  1.00  1.26           H  
ENDMDL

REMARK ID 641728 DOMAINID 635310 MODEL 2 7nq8-PN-2
MODEL     2
ATOM      1  N   MET A   1       0.687   2.389   2.346  1.00  3.10           N  
ATOM      2  CA  MET A   1       2.118   2.488   2.088  1.00  3.10           C  
ATOM      3  C   MET A   1       2.411   2.694   0.606  1.00  3.10           C  
ATOM      4  O   MET A   1       3.469   2.302   0.109  1.00  3.10           O  
ATOM      5  CB  MET A   1       2.811   1.226   2.595  1.00  3.10           C  
ATOM      6  CG  MET A   1       2.297  -0.068   1.963  1.00  3.10           C  
ATOM      7  SD  MET A   1       3.006  -0.406   0.343  1.00  3.10           S  
ATOM      8  CE  MET A   1       4.636  -0.959   0.836  1.00  3.10           C  
ATOM      9 1H   MET A   1       0.534   1.746   3.109  1.00  3.10           H  
ATOM     10 2H   MET A   1       0.319   3.295   2.596  1.00  3.10           H  
ATOM     11 3H   MET A   1       0.222   2.041   1.521  1.00  3.10           H  
ATOM     12  HA  MET A   1       2.508   3.351   2.628  1.00  3.10           H  
ATOM     13 1HB  MET A   1       3.879   1.294   2.395  1.00  3.10           H  
ATOM     14 2HB  MET A   1       2.682   1.147   3.674  1.00  3.10           H  
ATOM     15 1HG  MET A   1       2.526  -0.909   2.617  1.00  3.10           H  
ATOM     16 2HG  MET A   1       1.215  -0.008   1.854  1.00  3.10           H  
ATOM     17 1HE  MET A   1       5.201  -1.233  -0.036  1.00  3.10           H  
ATOM     18 2HE  MET A   1       5.151  -0.159   1.368  1.00  3.10           H  
ATOM     19 3HE  MET A   1       4.547  -1.827   1.488  1.00  3.10           H  
ATOM     20  N   GLY A   2       1.493   3.339  -0.117  1.00  2.31           N  
ATOM     21  CA  GLY A   2       1.653   3.531  -1.564  1.00  2.31           C  
ATOM     22  C   GLY A   2       2.642   4.633  -1.947  1.00  2.31           C  
ATOM     23  O   GLY A   2       2.258   5.660  -2.508  1.00  2.31           O  
ATOM     24  H   GLY A   2       0.657   3.706   0.306  1.00  2.31           H  
ATOM     25 1HA  GLY A   2       1.981   2.590  -2.010  1.00  2.31           H  
ATOM     26 2HA  GLY A   2       0.680   3.756  -2.002  1.00  2.31           H  
ATOM     27  N   SER A   3       3.910   4.417  -1.631  1.00  1.68           N  
ATOM     28  CA  SER A   3       4.954   5.382  -1.944  1.00  1.68           C  
ATOM     29  C   SER A   3       4.896   5.610  -3.461  1.00  1.68           C  
ATOM     30  O   SER A   3       4.698   4.642  -4.192  1.00  1.68           O  
ATOM     31  CB  SER A   3       6.304   4.826  -1.511  1.00  1.68           C  
ATOM     32  OG  SER A   3       7.361   5.670  -1.868  1.00  1.68           O  
ATOM     33  H   SER A   3       4.122   3.545  -1.146  1.00  1.68           H  
ATOM     34  HA  SER A   3       4.752   6.293  -1.391  1.00  1.68           H  
ATOM     35 1HB  SER A   3       6.303   4.677  -0.431  1.00  1.68           H  
ATOM     36 2HB  SER A   3       6.452   3.850  -1.969  1.00  1.68           H  
ATOM     37  HG  SER A   3       8.164   5.235  -1.560  1.00  1.68           H  
ATOM     38  N   PRO A   4       5.076   6.838  -3.990  1.00  1.24           N  
ATOM     39  CA  PRO A   4       5.066   7.141  -5.417  1.00  1.24           C  
ATOM     40  C   PRO A   4       5.928   6.186  -6.238  1.00  1.24           C  
ATOM     41  O   PRO A   4       5.575   5.826  -7.361  1.00  1.24           O  
ATOM     42  CB  PRO A   4       5.640   8.560  -5.438  1.00  1.24           C  
ATOM     43  CG  PRO A   4       5.197   9.155  -4.124  1.00  1.24           C  
ATOM     44  CD  PRO A   4       5.292   8.016  -3.127  1.00  1.24           C  
ATOM     45  HA  PRO A   4       4.026   7.139  -5.774  1.00  1.24           H  
ATOM     46 1HB  PRO A   4       6.740   8.521  -5.542  1.00  1.24           H  
ATOM     47 2HB  PRO A   4       5.256   9.108  -6.310  1.00  1.24           H  
ATOM     48 1HG  PRO A   4       5.845  10.005  -3.858  1.00  1.24           H  
ATOM     49 2HG  PRO A   4       4.174   9.551  -4.215  1.00  1.24           H  
ATOM     50 1HD  PRO A   4       6.281   7.980  -2.644  1.00  1.24           H  
ATOM     51 2HD  PRO A   4       4.469   8.140  -2.411  1.00  1.24           H  
ATOM     52  N   ALA A   5       7.050   5.739  -5.675  1.00  0.95           N  
ATOM     53  CA  ALA A   5       7.922   4.799  -6.371  1.00  0.95           C  
ATOM     54  C   ALA A   5       7.196   3.473  -6.647  1.00  0.95           C  
ATOM     55  O   ALA A   5       7.411   2.831  -7.681  1.00  0.95           O  
ATOM     56  CB  ALA A   5       9.165   4.577  -5.547  1.00  0.95           C  
ATOM     57  H   ALA A   5       7.319   6.058  -4.753  1.00  0.95           H  
ATOM     58  HA  ALA A   5       8.205   5.233  -7.328  1.00  0.95           H  
ATOM     59 1HB  ALA A   5       9.834   3.913  -6.067  1.00  0.95           H  
ATOM     60 2HB  ALA A   5       9.667   5.541  -5.391  1.00  0.95           H  
ATOM     61 3HB  ALA A   5       8.892   4.147  -4.586  1.00  0.95           H  
ATOM     62  N   LEU A   6       6.339   3.067  -5.703  1.00  0.79           N  
ATOM     63  CA  LEU A   6       5.587   1.823  -5.778  1.00  0.79           C  
ATOM     64  C   LEU A   6       4.361   2.027  -6.627  1.00  0.79           C  
ATOM     65  O   LEU A   6       3.928   1.123  -7.337  1.00  0.79           O  
ATOM     66  CB  LEU A   6       5.181   1.354  -4.381  1.00  0.79           C  
ATOM     67  CG  LEU A   6       6.314   0.944  -3.493  1.00  0.79           C  
ATOM     68  CD1 LEU A   6       5.789   0.700  -2.117  1.00  0.79           C  
ATOM     69  CD2 LEU A   6       6.936  -0.332  -4.062  1.00  0.79           C  
ATOM     70  H   LEU A   6       6.154   3.673  -4.913  1.00  0.79           H  
ATOM     71  HA  LEU A   6       6.216   1.064  -6.234  1.00  0.79           H  
ATOM     72 1HB  LEU A   6       4.636   2.155  -3.882  1.00  0.79           H  
ATOM     73 2HB  LEU A   6       4.514   0.500  -4.481  1.00  0.79           H  
ATOM     74  HG  LEU A   6       7.059   1.736  -3.440  1.00  0.79           H  
ATOM     75 1HD1 LEU A   6       6.609   0.398  -1.465  1.00  0.79           H  
ATOM     76 2HD1 LEU A   6       5.334   1.606  -1.725  1.00  0.79           H  
ATOM     77 3HD1 LEU A   6       5.045  -0.088  -2.155  1.00  0.79           H  
ATOM     78 1HD2 LEU A   6       7.737  -0.659  -3.420  1.00  0.79           H  
ATOM     79 2HD2 LEU A   6       6.179  -1.111  -4.104  1.00  0.79           H  
ATOM     80 3HD2 LEU A   6       7.320  -0.144  -5.066  1.00  0.79           H  
ATOM     81  N   ALA A   7       3.782   3.223  -6.544  1.00  0.70           N  
ATOM     82  CA  ALA A   7       2.619   3.528  -7.356  1.00  0.70           C  
ATOM     83  C   ALA A   7       3.025   3.446  -8.823  1.00  0.70           C  
ATOM     84  O   ALA A   7       2.320   2.872  -9.658  1.00  0.70           O  
ATOM     85  CB  ALA A   7       2.086   4.900  -7.011  1.00  0.70           C  
ATOM     86  H   ALA A   7       4.164   3.917  -5.903  1.00  0.70           H  
ATOM     87  HA  ALA A   7       1.851   2.778  -7.164  1.00  0.70           H  
ATOM     88 1HB  ALA A   7       1.212   5.117  -7.620  1.00  0.70           H  
ATOM     89 2HB  ALA A   7       1.814   4.929  -5.953  1.00  0.70           H  
ATOM     90 3HB  ALA A   7       2.854   5.639  -7.206  1.00  0.70           H  
ATOM     91  N   HIS A   8       4.216   3.972  -9.111  1.00  0.65           N  
ATOM     92  CA  HIS A   8       4.799   3.924 -10.434  1.00  0.65           C  
ATOM     93  C   HIS A   8       5.043   2.471 -10.809  1.00  0.65           C  
ATOM     94  O   HIS A   8       4.659   2.038 -11.893  1.00  0.65           O  
ATOM     95  CB  HIS A   8       6.097   4.701 -10.497  1.00  0.65           C  
ATOM     96  CG  HIS A   8       6.671   4.768 -11.864  1.00  0.65           C  
ATOM     97  ND1 HIS A   8       6.199   5.638 -12.824  1.00  0.65           N  
ATOM     98  CD2 HIS A   8       7.654   4.058 -12.452  1.00  0.65           C  
ATOM     99  CE1 HIS A   8       6.893   5.472 -13.939  1.00  0.65           C  
ATOM    100  NE2 HIS A   8       7.779   4.521 -13.739  1.00  0.65           N  
ATOM    101  H   HIS A   8       4.735   4.454  -8.379  1.00  0.65           H  
ATOM    102  HA  HIS A   8       4.109   4.352 -11.158  1.00  0.65           H  
ATOM    103 1HB  HIS A   8       5.929   5.716 -10.134  1.00  0.65           H  
ATOM    104 2HB  HIS A   8       6.819   4.238  -9.834  1.00  0.65           H  
ATOM    105  HD2 HIS A   8       8.242   3.268 -11.988  1.00  0.65           H  
ATOM    106  HE1 HIS A   8       6.755   6.025 -14.869  1.00  0.65           H  
ATOM    107  HE2 HIS A   8       8.454   4.175 -14.427  1.00  0.65           H  
ATOM    108  N   ALA A   9       5.674   1.704  -9.909  1.00  0.63           N  
ATOM    109  CA  ALA A   9       5.933   0.298 -10.181  1.00  0.63           C  
ATOM    110  C   ALA A   9       4.650  -0.446 -10.502  1.00  0.63           C  
ATOM    111  O   ALA A   9       4.621  -1.303 -11.390  1.00  0.63           O  
ATOM    112  CB  ALA A   9       6.565  -0.339  -8.977  1.00  0.63           C  
ATOM    113  H   ALA A   9       6.012   2.106  -9.035  1.00  0.63           H  
ATOM    114  HA  ALA A   9       6.598   0.225 -11.034  1.00  0.63           H  
ATOM    115 1HB  ALA A   9       6.742  -1.356  -9.180  1.00  0.63           H  
ATOM    116 2HB  ALA A   9       7.500   0.166  -8.736  1.00  0.63           H  
ATOM    117 3HB  ALA A   9       5.890  -0.267  -8.140  1.00  0.63           H  
ATOM    118  N   ALA A  10       3.573  -0.121  -9.792  1.00  0.62           N  
ATOM    119  CA  ALA A  10       2.304  -0.746 -10.077  1.00  0.62           C  
ATOM    120  C   ALA A  10       1.864  -0.381 -11.482  1.00  0.62           C  
ATOM    121  O   ALA A  10       1.427  -1.246 -12.234  1.00  0.62           O  
ATOM    122  CB  ALA A  10       1.272  -0.329  -9.051  1.00  0.62           C  
ATOM    123  H   ALA A  10       3.641   0.561  -9.042  1.00  0.62           H  
ATOM    124  HA  ALA A  10       2.436  -1.821 -10.046  1.00  0.62           H  
ATOM    125 1HB  ALA A  10       0.324  -0.819  -9.269  1.00  0.62           H  
ATOM    126 2HB  ALA A  10       1.617  -0.617  -8.057  1.00  0.62           H  
ATOM    127 3HB  ALA A  10       1.139   0.746  -9.087  1.00  0.62           H  
ATOM    128  N   ALA A  11       2.041   0.889 -11.874  1.00  0.61           N  
ATOM    129  CA  ALA A  11       1.669   1.301 -13.224  1.00  0.61           C  
ATOM    130  C   ALA A  11       2.484   0.526 -14.255  1.00  0.61           C  
ATOM    131  O   ALA A  11       1.950   0.075 -15.271  1.00  0.61           O  
ATOM    132  CB  ALA A  11       1.875   2.798 -13.406  1.00  0.61           C  
ATOM    133  H   ALA A  11       2.400   1.580 -11.213  1.00  0.61           H  
ATOM    134  HA  ALA A  11       0.616   1.065 -13.371  1.00  0.61           H  
ATOM    135 1HB  ALA A  11       1.569   3.084 -14.410  1.00  0.61           H  
ATOM    136 2HB  ALA A  11       1.276   3.334 -12.670  1.00  0.61           H  
ATOM    137 3HB  ALA A  11       2.919   3.048 -13.267  1.00  0.61           H  
ATOM    138  N   ILE A  12       3.765   0.296 -13.959  1.00  0.60           N  
ATOM    139  CA  ILE A  12       4.602  -0.448 -14.886  1.00  0.60           C  
ATOM    140  C   ILE A  12       4.076  -1.853 -15.025  1.00  0.60           C  
ATOM    141  O   ILE A  12       3.939  -2.366 -16.137  1.00  0.60           O  
ATOM    142  CB  ILE A  12       6.073  -0.545 -14.438  1.00  0.60           C  
ATOM    143  CG1 ILE A  12       6.743   0.791 -14.483  1.00  0.60           C  
ATOM    144  CG2 ILE A  12       6.823  -1.540 -15.303  1.00  0.60           C  
ATOM    145  CD1 ILE A  12       8.116   0.790 -13.831  1.00  0.60           C  
ATOM    146  H   ILE A  12       4.155   0.690 -13.103  1.00  0.60           H  
ATOM    147  HA  ILE A  12       4.561   0.036 -15.860  1.00  0.60           H  
ATOM    148  HB  ILE A  12       6.107  -0.885 -13.407  1.00  0.60           H  
ATOM    149 1HG1 ILE A  12       6.832   1.081 -15.496  1.00  0.60           H  
ATOM    150 2HG1 ILE A  12       6.117   1.524 -13.967  1.00  0.60           H  
ATOM    151 1HG2 ILE A  12       7.839  -1.594 -14.944  1.00  0.60           H  
ATOM    152 2HG2 ILE A  12       6.352  -2.520 -15.227  1.00  0.60           H  
ATOM    153 3HG2 ILE A  12       6.815  -1.213 -16.342  1.00  0.60           H  
ATOM    154 1HD1 ILE A  12       8.548   1.776 -13.908  1.00  0.60           H  
ATOM    155 2HD1 ILE A  12       8.031   0.512 -12.790  1.00  0.60           H  
ATOM    156 3HD1 ILE A  12       8.760   0.077 -14.345  1.00  0.60           H  
ATOM    157  N   LEU A  13       3.749  -2.472 -13.900  1.00  0.59           N  
ATOM    158  CA  LEU A  13       3.263  -3.828 -13.935  1.00  0.59           C  
ATOM    159  C   LEU A  13       1.945  -3.908 -14.701  1.00  0.59           C  
ATOM    160  O   LEU A  13       1.746  -4.829 -15.501  1.00  0.59           O  
ATOM    161  CB  LEU A  13       3.054  -4.352 -12.534  1.00  0.59           C  
ATOM    162  CG  LEU A  13       2.677  -5.803 -12.498  1.00  0.59           C  
ATOM    163  CD1 LEU A  13       3.778  -6.601 -13.106  1.00  0.59           C  
ATOM    164  CD2 LEU A  13       2.476  -6.226 -11.154  1.00  0.59           C  
ATOM    165  H   LEU A  13       3.874  -1.996 -13.005  1.00  0.59           H  
ATOM    166  HA  LEU A  13       4.000  -4.446 -14.440  1.00  0.59           H  
ATOM    167 1HB  LEU A  13       3.954  -4.202 -11.961  1.00  0.59           H  
ATOM    168 2HB  LEU A  13       2.249  -3.780 -12.065  1.00  0.59           H  
ATOM    169  HG  LEU A  13       1.774  -5.964 -13.077  1.00  0.59           H  
ATOM    170 1HD1 LEU A  13       3.504  -7.657 -13.082  1.00  0.59           H  
ATOM    171 2HD1 LEU A  13       3.920  -6.275 -14.133  1.00  0.59           H  
ATOM    172 3HD1 LEU A  13       4.700  -6.453 -12.542  1.00  0.59           H  
ATOM    173 1HD2 LEU A  13       2.241  -7.272 -11.176  1.00  0.59           H  
ATOM    174 2HD2 LEU A  13       3.378  -6.069 -10.597  1.00  0.59           H  
ATOM    175 3HD2 LEU A  13       1.660  -5.655 -10.711  1.00  0.59           H  
ATOM    176  N   ASP A  14       1.040  -2.943 -14.465  1.00  0.59           N  
ATOM    177  CA  ASP A  14      -0.240  -2.938 -15.164  1.00  0.59           C  
ATOM    178  C   ASP A  14      -0.012  -2.847 -16.666  1.00  0.59           C  
ATOM    179  O   ASP A  14      -0.706  -3.508 -17.441  1.00  0.59           O  
ATOM    180  CB  ASP A  14      -1.142  -1.778 -14.709  1.00  0.59           C  
ATOM    181  CG  ASP A  14      -1.765  -1.961 -13.298  1.00  0.59           C  
ATOM    182  OD1 ASP A  14      -1.714  -3.051 -12.765  1.00  0.59           O  
ATOM    183  OD2 ASP A  14      -2.324  -1.007 -12.795  1.00  0.59           O  
ATOM    184  H   ASP A  14       1.246  -2.213 -13.784  1.00  0.59           H  
ATOM    185  HA  ASP A  14      -0.753  -3.874 -14.951  1.00  0.59           H  
ATOM    186 1HB  ASP A  14      -0.550  -0.861 -14.704  1.00  0.59           H  
ATOM    187 2HB  ASP A  14      -1.942  -1.640 -15.433  1.00  0.59           H  
ATOM    188  N   ASP A  15       0.984  -2.064 -17.088  1.00  0.58           N  
ATOM    189  CA  ASP A  15       1.288  -1.988 -18.505  1.00  0.58           C  
ATOM    190  C   ASP A  15       1.884  -3.304 -19.011  1.00  0.58           C  
ATOM    191  O   ASP A  15       1.482  -3.795 -20.058  1.00  0.58           O  
ATOM    192  CB  ASP A  15       2.192  -0.791 -18.815  1.00  0.58           C  
ATOM    193  CG  ASP A  15       1.411   0.557 -18.742  1.00  0.58           C  
ATOM    194  OD1 ASP A  15       0.199   0.519 -18.722  1.00  0.58           O  
ATOM    195  OD2 ASP A  15       2.036   1.600 -18.718  1.00  0.58           O  
ATOM    196  H   ASP A  15       1.517  -1.505 -16.419  1.00  0.58           H  
ATOM    197  HA  ASP A  15       0.355  -1.821 -19.037  1.00  0.58           H  
ATOM    198 1HB  ASP A  15       3.011  -0.763 -18.091  1.00  0.58           H  
ATOM    199 2HB  ASP A  15       2.626  -0.905 -19.807  1.00  0.58           H  
ATOM    200  N   LEU A  16       2.737  -3.967 -18.227  1.00  0.58           N  
ATOM    201  CA  LEU A  16       3.310  -5.235 -18.693  1.00  0.58           C  
ATOM    202  C   LEU A  16       2.194  -6.278 -18.878  1.00  0.58           C  
ATOM    203  O   LEU A  16       2.268  -7.136 -19.763  1.00  0.58           O  
ATOM    204  CB  LEU A  16       4.357  -5.770 -17.703  1.00  0.58           C  
ATOM    205  CG  LEU A  16       5.683  -4.895 -17.541  1.00  0.58           C  
ATOM    206  CD1 LEU A  16       6.579  -5.506 -16.430  1.00  0.58           C  
ATOM    207  CD2 LEU A  16       6.427  -4.797 -18.864  1.00  0.58           C  
ATOM    208  H   LEU A  16       3.037  -3.556 -17.343  1.00  0.58           H  
ATOM    209  HA  LEU A  16       3.791  -5.066 -19.655  1.00  0.58           H  
ATOM    210 1HB  LEU A  16       3.888  -5.844 -16.722  1.00  0.58           H  
ATOM    211 2HB  LEU A  16       4.651  -6.771 -18.015  1.00  0.58           H  
ATOM    212  HG  LEU A  16       5.409  -3.903 -17.231  1.00  0.58           H  
ATOM    213 1HD1 LEU A  16       7.469  -4.893 -16.303  1.00  0.58           H  
ATOM    214 2HD1 LEU A  16       6.027  -5.540 -15.492  1.00  0.58           H  
ATOM    215 3HD1 LEU A  16       6.873  -6.515 -16.714  1.00  0.58           H  
ATOM    216 1HD2 LEU A  16       7.319  -4.182 -18.741  1.00  0.58           H  
ATOM    217 2HD2 LEU A  16       6.711  -5.780 -19.175  1.00  0.58           H  
ATOM    218 3HD2 LEU A  16       5.779  -4.346 -19.617  1.00  0.58           H  
ATOM    219  N   LEU A  17       1.163  -6.202 -18.025  1.00  0.58           N  
ATOM    220  CA  LEU A  17       0.000  -7.090 -18.067  1.00  0.58           C  
ATOM    221  C   LEU A  17      -1.133  -6.624 -19.003  1.00  0.58           C  
ATOM    222  O   LEU A  17      -2.145  -7.326 -19.153  1.00  0.58           O  
ATOM    223  CB  LEU A  17      -0.537  -7.286 -16.640  1.00  0.58           C  
ATOM    224  CG  LEU A  17       0.390  -8.075 -15.710  1.00  0.58           C  
ATOM    225  CD1 LEU A  17      -0.124  -8.055 -14.273  1.00  0.58           C  
ATOM    226  CD2 LEU A  17       0.409  -9.505 -16.240  1.00  0.58           C  
ATOM    227  H   LEU A  17       1.200  -5.494 -17.289  1.00  0.58           H  
ATOM    228  HA  LEU A  17       0.344  -8.057 -18.427  1.00  0.58           H  
ATOM    229 1HB  LEU A  17      -0.691  -6.297 -16.197  1.00  0.58           H  
ATOM    230 2HB  LEU A  17      -1.493  -7.800 -16.689  1.00  0.58           H  
ATOM    231  HG  LEU A  17       1.396  -7.641 -15.719  1.00  0.58           H  
ATOM    232 1HD1 LEU A  17       0.545  -8.638 -13.634  1.00  0.58           H  
ATOM    233 2HD1 LEU A  17      -0.158  -7.024 -13.918  1.00  0.58           H  
ATOM    234 3HD1 LEU A  17      -1.122  -8.482 -14.238  1.00  0.58           H  
ATOM    235 1HD2 LEU A  17       1.022 -10.123 -15.641  1.00  0.58           H  
ATOM    236 2HD2 LEU A  17      -0.602  -9.904 -16.225  1.00  0.58           H  
ATOM    237 3HD2 LEU A  17       0.783  -9.503 -17.263  1.00  0.58           H  
ATOM    238  N   SER A  18      -0.964  -5.465 -19.642  1.00  0.58           N  
ATOM    239  CA  SER A  18      -1.949  -4.915 -20.560  1.00  0.58           C  
ATOM    240  C   SER A  18      -2.086  -5.818 -21.758  1.00  0.58           C  
ATOM    241  O   SER A  18      -1.085  -6.350 -22.237  1.00  0.58           O  
ATOM    242  CB  SER A  18      -1.539  -3.529 -21.046  1.00  0.58           C  
ATOM    243  OG  SER A  18      -2.391  -3.045 -22.070  1.00  0.58           O  
ATOM    244  H   SER A  18      -0.104  -4.936 -19.509  1.00  0.58           H  
ATOM    245  HA  SER A  18      -2.890  -4.849 -20.018  1.00  0.58           H  
ATOM    246 1HB  SER A  18      -1.555  -2.841 -20.201  1.00  0.58           H  
ATOM    247 2HB  SER A  18      -0.523  -3.561 -21.417  1.00  0.58           H  
ATOM    248  HG  SER A  18      -2.277  -2.086 -22.062  1.00  0.58           H  
ATOM    249  N   PRO A  19      -3.279  -5.949 -22.362  1.00  0.58           N  
ATOM    250  CA  PRO A  19      -3.478  -6.723 -23.564  1.00  0.58           C  
ATOM    251  C   PRO A  19      -2.596  -6.172 -24.686  1.00  0.58           C  
ATOM    252  O   PRO A  19      -2.195  -6.913 -25.582  1.00  0.58           O  
ATOM    253  CB  PRO A  19      -4.981  -6.543 -23.844  1.00  0.58           C  
ATOM    254  CG  PRO A  19      -5.377  -5.292 -23.086  1.00  0.58           C  
ATOM    255  CD  PRO A  19      -4.509  -5.309 -21.844  1.00  0.58           C  
ATOM    256  HA  PRO A  19      -3.251  -7.770 -23.352  1.00  0.58           H  
ATOM    257 1HB  PRO A  19      -5.147  -6.448 -24.928  1.00  0.58           H  
ATOM    258 2HB  PRO A  19      -5.534  -7.434 -23.514  1.00  0.58           H  
ATOM    259 1HG  PRO A  19      -5.201  -4.402 -23.710  1.00  0.58           H  
ATOM    260 2HG  PRO A  19      -6.451  -5.310 -22.854  1.00  0.58           H  
ATOM    261 1HD  PRO A  19      -4.368  -4.282 -21.523  1.00  0.58           H  
ATOM    262 2HD  PRO A  19      -4.959  -5.932 -21.056  1.00  0.58           H  
ATOM    263  N   ALA A  20      -2.194  -4.894 -24.582  1.00  0.57           N  
ATOM    264  CA  ALA A  20      -1.336  -4.254 -25.571  1.00  0.57           C  
ATOM    265  C   ALA A  20       0.006  -4.971 -25.722  1.00  0.57           C  
ATOM    266  O   ALA A  20       0.629  -4.923 -26.784  1.00  0.57           O  
ATOM    267  CB  ALA A  20      -1.074  -2.815 -25.170  1.00  0.57           C  
ATOM    268  H   ALA A  20      -2.490  -4.320 -23.790  1.00  0.57           H  
ATOM    269  HA  ALA A  20      -1.848  -4.282 -26.532  1.00  0.57           H  
ATOM    270 1HB  ALA A  20      -0.452  -2.334 -25.923  1.00  0.57           H  
ATOM    271 2HB  ALA A  20      -2.021  -2.286 -25.083  1.00  0.57           H  
ATOM    272 3HB  ALA A  20      -0.557  -2.800 -24.210  1.00  0.57           H  
ATOM    273  N   HIS A  21       0.475  -5.583 -24.636  1.00  0.57           N  
ATOM    274  CA  HIS A  21       1.761  -6.249 -24.606  1.00  0.57           C  
ATOM    275  C   HIS A  21       1.620  -7.753 -24.385  1.00  0.57           C  
ATOM    276  O   HIS A  21       2.618  -8.445 -24.159  1.00  0.57           O  
ATOM    277  CB  HIS A  21       2.625  -5.637 -23.489  1.00  0.57           C  
ATOM    278  CG  HIS A  21       2.970  -4.181 -23.703  1.00  0.57           C  
ATOM    279  ND1 HIS A  21       3.891  -3.765 -24.645  1.00  0.57           N  
ATOM    280  CD2 HIS A  21       2.509  -3.056 -23.107  1.00  0.57           C  
ATOM    281  CE1 HIS A  21       3.984  -2.448 -24.616  1.00  0.57           C  
ATOM    282  NE2 HIS A  21       3.156  -1.991 -23.694  1.00  0.57           N  
ATOM    283  H   HIS A  21      -0.096  -5.625 -23.792  1.00  0.57           H  
ATOM    284  HA  HIS A  21       2.272  -6.100 -25.555  1.00  0.57           H  
ATOM    285 1HB  HIS A  21       2.089  -5.721 -22.533  1.00  0.57           H  
ATOM    286 2HB  HIS A  21       3.551  -6.203 -23.391  1.00  0.57           H  
ATOM    287  HD1 HIS A  21       4.410  -4.350 -25.266  1.00  0.57           H  
ATOM    288  HD2 HIS A  21       1.778  -2.879 -22.324  1.00  0.57           H  
ATOM    289  HE1 HIS A  21       4.664  -1.927 -25.289  1.00  0.57           H  
ATOM    290  N   ALA A  22       0.395  -8.287 -24.508  1.00  0.57           N  
ATOM    291  CA  ALA A  22       0.152  -9.711 -24.252  1.00  0.57           C  
ATOM    292  C   ALA A  22       0.979 -10.594 -25.160  1.00  0.57           C  
ATOM    293  O   ALA A  22       1.473 -11.646 -24.754  1.00  0.57           O  
ATOM    294  CB  ALA A  22      -1.311 -10.044 -24.431  1.00  0.57           C  
ATOM    295  H   ALA A  22      -0.398  -7.697 -24.770  1.00  0.57           H  
ATOM    296  HA  ALA A  22       0.440  -9.923 -23.221  1.00  0.57           H  
ATOM    297 1HB  ALA A  22      -1.473 -11.099 -24.210  1.00  0.57           H  
ATOM    298 2HB  ALA A  22      -1.889  -9.444 -23.754  1.00  0.57           H  
ATOM    299 3HB  ALA A  22      -1.612  -9.833 -25.456  1.00  0.57           H  
ATOM    300  N   ALA A  23       1.230 -10.119 -26.370  1.00  0.56           N  
ATOM    301  CA  ALA A  23       2.001 -10.867 -27.341  1.00  0.56           C  
ATOM    302  C   ALA A  23       3.371 -11.238 -26.798  1.00  0.56           C  
ATOM    303  O   ALA A  23       3.947 -12.233 -27.234  1.00  0.56           O  
ATOM    304  CB  ALA A  23       2.182 -10.053 -28.604  1.00  0.56           C  
ATOM    305  H   ALA A  23       0.833  -9.229 -26.634  1.00  0.56           H  
ATOM    306  HA  ALA A  23       1.462 -11.785 -27.569  1.00  0.56           H  
ATOM    307 1HB  ALA A  23       2.749 -10.635 -29.331  1.00  0.56           H  
ATOM    308 2HB  ALA A  23       1.209  -9.800 -29.019  1.00  0.56           H  
ATOM    309 3HB  ALA A  23       2.728  -9.139 -28.370  1.00  0.56           H  
ATOM    310  N   HIS A  24       3.916 -10.426 -25.887  1.00  0.56           N  
ATOM    311  CA  HIS A  24       5.241 -10.697 -25.378  1.00  0.56           C  
ATOM    312  C   HIS A  24       5.237 -11.012 -23.878  1.00  0.56           C  
ATOM    313  O   HIS A  24       6.137 -11.698 -23.384  1.00  0.56           O  
ATOM    314  CB  HIS A  24       6.114  -9.488 -25.669  1.00  0.56           C  
ATOM    315  CG  HIS A  24       6.143  -9.170 -27.124  1.00  0.56           C  
ATOM    316  ND1 HIS A  24       6.713 -10.008 -28.068  1.00  0.56           N  
ATOM    317  CD2 HIS A  24       5.655  -8.109 -27.807  1.00  0.56           C  
ATOM    318  CE1 HIS A  24       6.564  -9.475 -29.264  1.00  0.56           C  
ATOM    319  NE2 HIS A  24       5.929  -8.319 -29.136  1.00  0.56           N  
ATOM    320  H   HIS A  24       3.396  -9.636 -25.521  1.00  0.56           H  
ATOM    321  HA  HIS A  24       5.667 -11.556 -25.897  1.00  0.56           H  
ATOM    322 1HB  HIS A  24       5.754  -8.621 -25.113  1.00  0.56           H  
ATOM    323 2HB  HIS A  24       7.133  -9.694 -25.364  1.00  0.56           H  
ATOM    324  HD1 HIS A  24       7.163 -10.930 -27.916  1.00  0.56           H  
ATOM    325  HD2 HIS A  24       5.125  -7.208 -27.494  1.00  0.56           H  
ATOM    326  HE1 HIS A  24       6.944  -9.992 -30.141  1.00  0.56           H  
ATOM    327  N   SER A  25       4.211 -10.547 -23.151  1.00  0.55           N  
ATOM    328  CA  SER A  25       4.136 -10.783 -21.712  1.00  0.55           C  
ATOM    329  C   SER A  25       3.406 -12.065 -21.349  1.00  0.55           C  
ATOM    330  O   SER A  25       3.492 -12.515 -20.212  1.00  0.55           O  
ATOM    331  CB  SER A  25       3.443  -9.650 -20.998  1.00  0.55           C  
ATOM    332  OG  SER A  25       4.170  -8.454 -21.069  1.00  0.55           O  
ATOM    333  H   SER A  25       3.491  -9.981 -23.590  1.00  0.55           H  
ATOM    334  HA  SER A  25       5.149 -10.843 -21.331  1.00  0.55           H  
ATOM    335 1HB  SER A  25       2.462  -9.496 -21.452  1.00  0.55           H  
ATOM    336 2HB  SER A  25       3.277  -9.915 -19.958  1.00  0.55           H  
ATOM    337  HG  SER A  25       3.547  -7.775 -20.727  1.00  0.55           H  
ATOM    338  N   ALA A  26       2.721 -12.696 -22.309  1.00  0.55           N  
ATOM    339  CA  ALA A  26       1.967 -13.910 -22.025  1.00  0.55           C  
ATOM    340  C   ALA A  26       2.752 -15.000 -21.260  1.00  0.55           C  
ATOM    341  O   ALA A  26       2.248 -15.450 -20.226  1.00  0.55           O  
ATOM    342  CB  ALA A  26       1.420 -14.493 -23.319  1.00  0.55           C  
ATOM    343  H   ALA A  26       2.643 -12.289 -23.240  1.00  0.55           H  
ATOM    344  HA  ALA A  26       1.119 -13.630 -21.409  1.00  0.55           H  
ATOM    345 1HB  ALA A  26       0.811 -15.365 -23.087  1.00  0.55           H  
ATOM    346 2HB  ALA A  26       0.804 -13.755 -23.815  1.00  0.55           H  
ATOM    347 3HB  ALA A  26       2.210 -14.784 -23.984  1.00  0.55           H  
ATOM    348  N   PRO A  27       4.010 -15.390 -21.617  1.00  0.55           N  
ATOM    349  CA  PRO A  27       4.759 -16.435 -20.936  1.00  0.55           C  
ATOM    350  C   PRO A  27       5.182 -16.048 -19.532  1.00  0.55           C  
ATOM    351  O   PRO A  27       5.685 -16.886 -18.783  1.00  0.55           O  
ATOM    352  CB  PRO A  27       5.970 -16.654 -21.835  1.00  0.55           C  
ATOM    353  CG  PRO A  27       6.158 -15.354 -22.563  1.00  0.55           C  
ATOM    354  CD  PRO A  27       4.767 -14.820 -22.788  1.00  0.55           C  
ATOM    355  HA  PRO A  27       4.141 -17.344 -20.905  1.00  0.55           H  
ATOM    356 1HB  PRO A  27       6.845 -16.914 -21.217  1.00  0.55           H  
ATOM    357 2HB  PRO A  27       5.792 -17.502 -22.510  1.00  0.55           H  
ATOM    358 1HG  PRO A  27       6.773 -14.670 -21.961  1.00  0.55           H  
ATOM    359 2HG  PRO A  27       6.703 -15.516 -23.506  1.00  0.55           H  
ATOM    360 1HD  PRO A  27       4.888 -13.769 -22.768  1.00  0.55           H  
ATOM    361 2HD  PRO A  27       4.382 -15.181 -23.743  1.00  0.55           H  
ATOM    362  N   PHE A  28       5.051 -14.770 -19.198  1.00  0.56           N  
ATOM    363  CA  PHE A  28       5.443 -14.286 -17.903  1.00  0.56           C  
ATOM    364  C   PHE A  28       4.260 -14.007 -17.000  1.00  0.56           C  
ATOM    365  O   PHE A  28       4.456 -13.569 -15.869  1.00  0.56           O  
ATOM    366  CB  PHE A  28       6.179 -12.976 -18.043  1.00  0.56           C  
ATOM    367  CG  PHE A  28       7.430 -13.007 -18.741  1.00  0.56           C  
ATOM    368  CD1 PHE A  28       7.550 -12.520 -20.016  1.00  0.56           C  
ATOM    369  CD2 PHE A  28       8.506 -13.500 -18.117  1.00  0.56           C  
ATOM    370  CE1 PHE A  28       8.755 -12.529 -20.633  1.00  0.56           C  
ATOM    371  CE2 PHE A  28       9.709 -13.503 -18.700  1.00  0.56           C  
ATOM    372  CZ  PHE A  28       9.841 -13.022 -19.955  1.00  0.56           C  
ATOM    373  H   PHE A  28       4.620 -14.095 -19.824  1.00  0.56           H  
ATOM    374  HA  PHE A  28       6.082 -15.029 -17.426  1.00  0.56           H  
ATOM    375 1HB  PHE A  28       5.528 -12.267 -18.559  1.00  0.56           H  
ATOM    376 2HB  PHE A  28       6.359 -12.577 -17.063  1.00  0.56           H  
ATOM    377  HD1 PHE A  28       6.683 -12.130 -20.521  1.00  0.56           H  
ATOM    378  HD2 PHE A  28       8.383 -13.893 -17.117  1.00  0.56           H  
ATOM    379  HE1 PHE A  28       8.849 -12.142 -21.651  1.00  0.56           H  
ATOM    380  HE2 PHE A  28      10.574 -13.893 -18.163  1.00  0.56           H  
ATOM    381  HZ  PHE A  28      10.794 -13.036 -20.397  1.00  0.56           H  
ATOM    382  N   ARG A  29       3.031 -14.202 -17.476  1.00  0.56           N  
ATOM    383  CA  ARG A  29       1.903 -13.815 -16.634  1.00  0.56           C  
ATOM    384  C   ARG A  29       1.742 -14.678 -15.387  1.00  0.56           C  
ATOM    385  O   ARG A  29       1.475 -14.167 -14.298  1.00  0.56           O  
ATOM    386  CB  ARG A  29       0.605 -13.854 -17.419  1.00  0.56           C  
ATOM    387  CG  ARG A  29       0.489 -12.774 -18.489  1.00  0.56           C  
ATOM    388  CD  ARG A  29      -0.783 -12.863 -19.259  1.00  0.56           C  
ATOM    389  NE  ARG A  29      -1.951 -12.488 -18.463  1.00  0.56           N  
ATOM    390  CZ  ARG A  29      -2.433 -11.221 -18.376  1.00  0.56           C  
ATOM    391  NH1 ARG A  29      -1.854 -10.252 -19.053  1.00  0.56           N  
ATOM    392  NH2 ARG A  29      -3.487 -10.957 -17.626  1.00  0.56           N  
ATOM    393  H   ARG A  29       2.874 -14.591 -18.411  1.00  0.56           H  
ATOM    394  HA  ARG A  29       2.057 -12.791 -16.330  1.00  0.56           H  
ATOM    395 1HB  ARG A  29       0.512 -14.820 -17.915  1.00  0.56           H  
ATOM    396 2HB  ARG A  29      -0.238 -13.750 -16.737  1.00  0.56           H  
ATOM    397 1HG  ARG A  29       0.547 -11.798 -18.028  1.00  0.56           H  
ATOM    398 2HG  ARG A  29       1.308 -12.888 -19.173  1.00  0.56           H  
ATOM    399 1HD  ARG A  29      -0.728 -12.196 -20.119  1.00  0.56           H  
ATOM    400 2HD  ARG A  29      -0.919 -13.888 -19.605  1.00  0.56           H  
ATOM    401  HE  ARG A  29      -2.420 -13.214 -17.933  1.00  0.56           H  
ATOM    402 1HH1 ARG A  29      -1.051 -10.446 -19.631  1.00  0.56           H  
ATOM    403 2HH1 ARG A  29      -2.220  -9.286 -19.014  1.00  0.56           H  
ATOM    404 1HH2 ARG A  29      -3.939 -11.696 -17.109  1.00  0.56           H  
ATOM    405 2HH2 ARG A  29      -3.841 -10.011 -17.575  1.00  0.56           H  
ATOM    406  N   GLU A  30       1.942 -15.981 -15.540  1.00  0.57           N  
ATOM    407  CA  GLU A  30       1.719 -16.944 -14.468  1.00  0.57           C  
ATOM    408  C   GLU A  30       2.935 -17.863 -14.291  1.00  0.57           C  
ATOM    409  O   GLU A  30       3.750 -17.954 -15.208  1.00  0.57           O  
ATOM    410  CB  GLU A  30       0.451 -17.742 -14.788  1.00  0.57           C  
ATOM    411  CG  GLU A  30      -0.825 -16.894 -14.835  1.00  0.57           C  
ATOM    412  CD  GLU A  30      -2.074 -17.696 -15.110  1.00  0.57           C  
ATOM    413  OE1 GLU A  30      -1.979 -18.892 -15.246  1.00  0.57           O  
ATOM    414  OE2 GLU A  30      -3.125 -17.101 -15.190  1.00  0.57           O  
ATOM    415  H   GLU A  30       2.213 -16.323 -16.452  1.00  0.57           H  
ATOM    416  HA  GLU A  30       1.556 -16.376 -13.560  1.00  0.57           H  
ATOM    417 1HB  GLU A  30       0.564 -18.199 -15.770  1.00  0.57           H  
ATOM    418 2HB  GLU A  30       0.293 -18.542 -14.092  1.00  0.57           H  
ATOM    419 1HG  GLU A  30      -0.936 -16.377 -13.881  1.00  0.57           H  
ATOM    420 2HG  GLU A  30      -0.723 -16.143 -15.611  1.00  0.57           H  
ATOM    421  N   PRO A  31       3.087 -18.553 -13.139  1.00  0.57           N  
ATOM    422  CA  PRO A  31       4.166 -19.483 -12.850  1.00  0.57           C  
ATOM    423  C   PRO A  31       4.241 -20.588 -13.884  1.00  0.57           C  
ATOM    424  O   PRO A  31       3.224 -21.008 -14.438  1.00  0.57           O  
ATOM    425  CB  PRO A  31       3.764 -20.073 -11.495  1.00  0.57           C  
ATOM    426  CG  PRO A  31       2.894 -19.022 -10.847  1.00  0.57           C  
ATOM    427  CD  PRO A  31       2.140 -18.372 -11.987  1.00  0.57           C  
ATOM    428  HA  PRO A  31       5.117 -18.931 -12.783  1.00  0.57           H  
ATOM    429 1HB  PRO A  31       3.248 -21.030 -11.644  1.00  0.57           H  
ATOM    430 2HB  PRO A  31       4.668 -20.286 -10.906  1.00  0.57           H  
ATOM    431 1HG  PRO A  31       2.224 -19.490 -10.115  1.00  0.57           H  
ATOM    432 2HG  PRO A  31       3.513 -18.307 -10.284  1.00  0.57           H  
ATOM    433 1HD  PRO A  31       1.196 -18.891 -12.143  1.00  0.57           H  
ATOM    434 2HD  PRO A  31       2.012 -17.315 -11.718  1.00  0.57           H  
ATOM    435  N   VAL A  32       5.445 -21.085 -14.122  1.00  0.58           N  
ATOM    436  CA  VAL A  32       5.636 -22.146 -15.097  1.00  0.58           C  
ATOM    437  C   VAL A  32       5.189 -23.505 -14.595  1.00  0.58           C  
ATOM    438  O   VAL A  32       5.747 -24.056 -13.641  1.00  0.58           O  
ATOM    439  CB  VAL A  32       7.137 -22.253 -15.436  1.00  0.58           C  
ATOM    440  CG1 VAL A  32       7.400 -23.405 -16.353  1.00  0.58           C  
ATOM    441  CG2 VAL A  32       7.610 -20.979 -16.093  1.00  0.58           C  
ATOM    442  H   VAL A  32       6.243 -20.707 -13.632  1.00  0.58           H  
ATOM    443  HA  VAL A  32       5.071 -21.894 -15.995  1.00  0.58           H  
ATOM    444  HB  VAL A  32       7.696 -22.429 -14.515  1.00  0.58           H  
ATOM    445 1HG1 VAL A  32       8.460 -23.453 -16.542  1.00  0.58           H  
ATOM    446 2HG1 VAL A  32       7.078 -24.327 -15.890  1.00  0.58           H  
ATOM    447 3HG1 VAL A  32       6.863 -23.255 -17.282  1.00  0.58           H  
ATOM    448 1HG2 VAL A  32       8.673 -21.060 -16.318  1.00  0.58           H  
ATOM    449 2HG2 VAL A  32       7.053 -20.818 -17.017  1.00  0.58           H  
ATOM    450 3HG2 VAL A  32       7.443 -20.137 -15.419  1.00  0.58           H  
ATOM    451  N   ASP A  33       4.225 -24.102 -15.287  1.00  0.59           N  
ATOM    452  CA  ASP A  33       3.759 -25.410 -14.870  1.00  0.59           C  
ATOM    453  C   ASP A  33       4.667 -26.447 -15.478  1.00  0.59           C  
ATOM    454  O   ASP A  33       4.336 -27.123 -16.455  1.00  0.59           O  
ATOM    455  CB  ASP A  33       2.297 -25.613 -15.259  1.00  0.59           C  
ATOM    456  CG  ASP A  33       1.702 -26.950 -14.768  1.00  0.59           C  
ATOM    457  OD1 ASP A  33       2.458 -27.847 -14.415  1.00  0.59           O  
ATOM    458  OD2 ASP A  33       0.502 -27.067 -14.760  1.00  0.59           O  
ATOM    459  H   ASP A  33       3.799 -23.627 -16.069  1.00  0.59           H  
ATOM    460  HA  ASP A  33       3.831 -25.483 -13.785  1.00  0.59           H  
ATOM    461 1HB  ASP A  33       1.698 -24.796 -14.853  1.00  0.59           H  
ATOM    462 2HB  ASP A  33       2.207 -25.574 -16.345  1.00  0.59           H  
ATOM    463  N   ALA A  34       5.800 -26.602 -14.820  1.00  0.60           N  
ATOM    464  CA  ALA A  34       6.876 -27.445 -15.281  1.00  0.60           C  
ATOM    465  C   ALA A  34       6.433 -28.884 -15.473  1.00  0.60           C  
ATOM    466  O   ALA A  34       6.877 -29.564 -16.403  1.00  0.60           O  
ATOM    467  CB  ALA A  34       8.011 -27.380 -14.283  1.00  0.60           C  
ATOM    468  H   ALA A  34       5.935 -25.993 -14.011  1.00  0.60           H  
ATOM    469  HA  ALA A  34       7.214 -27.062 -16.243  1.00  0.60           H  
ATOM    470 1HB  ALA A  34       8.840 -27.986 -14.635  1.00  0.60           H  
ATOM    471 2HB  ALA A  34       8.338 -26.343 -14.169  1.00  0.60           H  
ATOM    472 3HB  ALA A  34       7.665 -27.760 -13.329  1.00  0.60           H  
ATOM    473  N   GLU A  35       5.535 -29.369 -14.613  1.00  0.60           N  
ATOM    474  CA  GLU A  35       5.132 -30.755 -14.758  1.00  0.60           C  
ATOM    475  C   GLU A  35       4.247 -30.935 -15.988  1.00  0.60           C  
ATOM    476  O   GLU A  35       4.489 -31.836 -16.792  1.00  0.60           O  
ATOM    477  CB  GLU A  35       4.421 -31.244 -13.496  1.00  0.60           C  
ATOM    478  CG  GLU A  35       5.335 -31.365 -12.271  1.00  0.60           C  
ATOM    479  CD  GLU A  35       4.613 -31.818 -11.019  1.00  0.60           C  
ATOM    480  OE1 GLU A  35       3.415 -31.969 -11.063  1.00  0.60           O  
ATOM    481  OE2 GLU A  35       5.266 -32.012 -10.020  1.00  0.60           O  
ATOM    482  H   GLU A  35       5.141 -28.783 -13.888  1.00  0.60           H  
ATOM    483  HA  GLU A  35       6.027 -31.360 -14.896  1.00  0.60           H  
ATOM    484 1HB  GLU A  35       3.612 -30.552 -13.248  1.00  0.60           H  
ATOM    485 2HB  GLU A  35       3.973 -32.219 -13.684  1.00  0.60           H  
ATOM    486 1HG  GLU A  35       6.129 -32.076 -12.496  1.00  0.60           H  
ATOM    487 2HG  GLU A  35       5.797 -30.394 -12.088  1.00  0.60           H  
ATOM    488  N   ALA A  36       3.275 -30.035 -16.202  1.00  0.60           N  
ATOM    489  CA  ALA A  36       2.397 -30.149 -17.373  1.00  0.60           C  
ATOM    490  C   ALA A  36       3.186 -30.062 -18.668  1.00  0.60           C  
ATOM    491  O   ALA A  36       2.859 -30.712 -19.662  1.00  0.60           O  
ATOM    492  CB  ALA A  36       1.342 -29.070 -17.375  1.00  0.60           C  
ATOM    493  H   ALA A  36       3.107 -29.269 -15.531  1.00  0.60           H  
ATOM    494  HA  ALA A  36       1.911 -31.123 -17.333  1.00  0.60           H  
ATOM    495 1HB  ALA A  36       0.695 -29.190 -18.237  1.00  0.60           H  
ATOM    496 2HB  ALA A  36       0.750 -29.137 -16.460  1.00  0.60           H  
ATOM    497 3HB  ALA A  36       1.832 -28.097 -17.420  1.00  0.60           H  
ATOM    498  N   LEU A  37       4.237 -29.252 -18.639  1.00  0.60           N  
ATOM    499  CA  LEU A  37       5.092 -29.009 -19.787  1.00  0.60           C  
ATOM    500  C   LEU A  37       6.123 -30.112 -20.035  1.00  0.60           C  
ATOM    501  O   LEU A  37       6.811 -30.094 -21.059  1.00  0.60           O  
ATOM    502  CB  LEU A  37       5.832 -27.696 -19.554  1.00  0.60           C  
ATOM    503  CG  LEU A  37       4.981 -26.450 -19.493  1.00  0.60           C  
ATOM    504  CD1 LEU A  37       5.844 -25.295 -19.040  1.00  0.60           C  
ATOM    505  CD2 LEU A  37       4.399 -26.187 -20.851  1.00  0.60           C  
ATOM    506  H   LEU A  37       4.425 -28.734 -17.776  1.00  0.60           H  
ATOM    507  HA  LEU A  37       4.460 -28.920 -20.667  1.00  0.60           H  
ATOM    508 1HB  LEU A  37       6.383 -27.769 -18.617  1.00  0.60           H  
ATOM    509 2HB  LEU A  37       6.539 -27.558 -20.359  1.00  0.60           H  
ATOM    510  HG  LEU A  37       4.176 -26.584 -18.782  1.00  0.60           H  
ATOM    511 1HD1 LEU A  37       5.245 -24.390 -18.984  1.00  0.60           H  
ATOM    512 2HD1 LEU A  37       6.249 -25.528 -18.059  1.00  0.60           H  
ATOM    513 3HD1 LEU A  37       6.652 -25.150 -19.742  1.00  0.60           H  
ATOM    514 1HD2 LEU A  37       3.785 -25.287 -20.817  1.00  0.60           H  
ATOM    515 2HD2 LEU A  37       5.209 -26.050 -21.569  1.00  0.60           H  
ATOM    516 3HD2 LEU A  37       3.784 -27.037 -21.150  1.00  0.60           H  
ATOM    517  N   GLY A  38       6.281 -31.042 -19.088  1.00  0.59           N  
ATOM    518  CA  GLY A  38       7.291 -32.085 -19.206  1.00  0.59           C  
ATOM    519  C   GLY A  38       8.689 -31.578 -18.842  1.00  0.59           C  
ATOM    520  O   GLY A  38       9.694 -32.263 -19.048  1.00  0.59           O  
ATOM    521  H   GLY A  38       5.666 -31.061 -18.273  1.00  0.59           H  
ATOM    522 1HA  GLY A  38       7.021 -32.913 -18.550  1.00  0.59           H  
ATOM    523 2HA  GLY A  38       7.293 -32.472 -20.224  1.00  0.59           H  
ATOM    524  N   TRP A  39       8.774 -30.373 -18.284  1.00  0.57           N  
ATOM    525  CA  TRP A  39      10.053 -29.753 -17.973  1.00  0.57           C  
ATOM    526  C   TRP A  39      10.541 -30.194 -16.610  1.00  0.57           C  
ATOM    527  O   TRP A  39      10.656 -29.396 -15.675  1.00  0.57           O  
ATOM    528  CB  TRP A  39       9.906 -28.245 -17.962  1.00  0.57           C  
ATOM    529  CG  TRP A  39       9.630 -27.585 -19.241  1.00  0.57           C  
ATOM    530  CD1 TRP A  39       9.358 -28.142 -20.450  1.00  0.57           C  
ATOM    531  CD2 TRP A  39       9.587 -26.162 -19.431  1.00  0.57           C  
ATOM    532  NE1 TRP A  39       9.159 -27.155 -21.385  1.00  0.57           N  
ATOM    533  CE2 TRP A  39       9.298 -25.935 -20.772  1.00  0.57           C  
ATOM    534  CE3 TRP A  39       9.774 -25.076 -18.575  1.00  0.57           C  
ATOM    535  CZ2 TRP A  39       9.191 -24.655 -21.289  1.00  0.57           C  
ATOM    536  CZ3 TRP A  39       9.671 -23.793 -19.090  1.00  0.57           C  
ATOM    537  CH2 TRP A  39       9.387 -23.588 -20.409  1.00  0.57           C  
ATOM    538  H   TRP A  39       7.922 -29.879 -18.036  1.00  0.57           H  
ATOM    539  HA  TRP A  39      10.786 -30.048 -18.725  1.00  0.57           H  
ATOM    540 1HB  TRP A  39       9.122 -27.974 -17.272  1.00  0.57           H  
ATOM    541 2HB  TRP A  39      10.830 -27.819 -17.585  1.00  0.57           H  
ATOM    542  HD1 TRP A  39       9.307 -29.211 -20.651  1.00  0.57           H  
ATOM    543  HE1 TRP A  39       8.944 -27.305 -22.360  1.00  0.57           H  
ATOM    544  HE3 TRP A  39       9.997 -25.242 -17.527  1.00  0.57           H  
ATOM    545  HZ2 TRP A  39       8.964 -24.471 -22.339  1.00  0.57           H  
ATOM    546  HZ3 TRP A  39       9.825 -22.950 -18.416  1.00  0.57           H  
ATOM    547  HH2 TRP A  39       9.313 -22.567 -20.783  1.00  0.57           H  
ATOM    548  N   THR A  40      10.890 -31.462 -16.513  1.00  0.56           N  
ATOM    549  CA  THR A  40      11.263 -32.037 -15.229  1.00  0.56           C  
ATOM    550  C   THR A  40      12.560 -31.445 -14.683  1.00  0.56           C  
ATOM    551  O   THR A  40      12.771 -31.412 -13.472  1.00  0.56           O  
ATOM    552  CB  THR A  40      11.372 -33.564 -15.348  1.00  0.56           C  
ATOM    553  OG1 THR A  40      12.380 -33.913 -16.310  1.00  0.56           O  
ATOM    554  CG2 THR A  40      10.031 -34.123 -15.811  1.00  0.56           C  
ATOM    555  H   THR A  40      10.791 -32.033 -17.354  1.00  0.56           H  
ATOM    556  HA  THR A  40      10.469 -31.813 -14.516  1.00  0.56           H  
ATOM    557  HB  THR A  40      11.632 -33.993 -14.381  1.00  0.56           H  
ATOM    558  HG1 THR A  40      12.260 -34.828 -16.582  1.00  0.56           H  
ATOM    559 1HG2 THR A  40      10.098 -35.207 -15.900  1.00  0.56           H  
ATOM    560 2HG2 THR A  40       9.259 -33.863 -15.088  1.00  0.56           H  
ATOM    561 3HG2 THR A  40       9.776 -33.695 -16.781  1.00  0.56           H  
ATOM    562  N   ASP A  41      13.411 -30.937 -15.575  1.00  0.54           N  
ATOM    563  CA  ASP A  41      14.674 -30.325 -15.179  1.00  0.54           C  
ATOM    564  C   ASP A  41      14.560 -28.829 -14.866  1.00  0.54           C  
ATOM    565  O   ASP A  41      15.550 -28.189 -14.520  1.00  0.54           O  
ATOM    566  CB  ASP A  41      15.735 -30.548 -16.273  1.00  0.54           C  
ATOM    567  CG  ASP A  41      15.405 -29.893 -17.646  1.00  0.54           C  
ATOM    568  OD1 ASP A  41      14.364 -29.282 -17.777  1.00  0.54           O  
ATOM    569  OD2 ASP A  41      16.211 -30.012 -18.538  1.00  0.54           O  
ATOM    570  H   ASP A  41      13.167 -31.005 -16.552  1.00  0.54           H  
ATOM    571  HA  ASP A  41      15.021 -30.829 -14.273  1.00  0.54           H  
ATOM    572 1HB  ASP A  41      16.691 -30.154 -15.924  1.00  0.54           H  
ATOM    573 2HB  ASP A  41      15.868 -31.620 -16.425  1.00  0.54           H  
ATOM    574  N   TYR A  42      13.353 -28.265 -14.895  1.00  0.53           N  
ATOM    575  CA  TYR A  42      13.204 -26.835 -14.639  1.00  0.53           C  
ATOM    576  C   TYR A  42      13.794 -26.453 -13.299  1.00  0.53           C  
ATOM    577  O   TYR A  42      14.574 -25.505 -13.201  1.00  0.53           O  
ATOM    578  CB  TYR A  42      11.741 -26.411 -14.712  1.00  0.53           C  
ATOM    579  CG  TYR A  42      11.471 -24.935 -14.522  1.00  0.53           C  
ATOM    580  CD1 TYR A  42      11.676 -24.060 -15.581  1.00  0.53           C  
ATOM    581  CD2 TYR A  42      10.999 -24.458 -13.317  1.00  0.53           C  
ATOM    582  CE1 TYR A  42      11.411 -22.719 -15.434  1.00  0.53           C  
ATOM    583  CE2 TYR A  42      10.732 -23.116 -13.160  1.00  0.53           C  
ATOM    584  CZ  TYR A  42      10.935 -22.244 -14.213  1.00  0.53           C  
ATOM    585  OH  TYR A  42      10.672 -20.901 -14.057  1.00  0.53           O  
ATOM    586  H   TYR A  42      12.530 -28.812 -15.149  1.00  0.53           H  
ATOM    587  HA  TYR A  42      13.754 -26.289 -15.394  1.00  0.53           H  
ATOM    588 1HB  TYR A  42      11.340 -26.698 -15.674  1.00  0.53           H  
ATOM    589 2HB  TYR A  42      11.176 -26.957 -13.957  1.00  0.53           H  
ATOM    590  HD1 TYR A  42      12.046 -24.440 -16.533  1.00  0.53           H  
ATOM    591  HD2 TYR A  42      10.839 -25.143 -12.496  1.00  0.53           H  
ATOM    592  HE1 TYR A  42      11.574 -22.036 -16.268  1.00  0.53           H  
ATOM    593  HE2 TYR A  42      10.361 -22.745 -12.207  1.00  0.53           H  
ATOM    594  HH  TYR A  42      10.704 -20.471 -14.916  1.00  0.53           H  
ATOM    595  N   TYR A  43      13.467 -27.221 -12.267  1.00  0.52           N  
ATOM    596  CA  TYR A  43      13.872 -26.883 -10.914  1.00  0.52           C  
ATOM    597  C   TYR A  43      15.315 -27.266 -10.562  1.00  0.52           C  
ATOM    598  O   TYR A  43      15.762 -27.030  -9.430  1.00  0.52           O  
ATOM    599  CB  TYR A  43      12.880 -27.498  -9.939  1.00  0.52           C  
ATOM    600  CG  TYR A  43      11.533 -26.829 -10.014  1.00  0.52           C  
ATOM    601  CD1 TYR A  43      10.461 -27.466 -10.630  1.00  0.52           C  
ATOM    602  CD2 TYR A  43      11.372 -25.567  -9.470  1.00  0.52           C  
ATOM    603  CE1 TYR A  43       9.232 -26.835 -10.688  1.00  0.52           C  
ATOM    604  CE2 TYR A  43      10.151 -24.947  -9.530  1.00  0.52           C  
ATOM    605  CZ  TYR A  43       9.082 -25.570 -10.133  1.00  0.52           C  
ATOM    606  OH  TYR A  43       7.860 -24.940 -10.181  1.00  0.52           O  
ATOM    607  H   TYR A  43      12.876 -28.026 -12.424  1.00  0.52           H  
ATOM    608  HA  TYR A  43      13.799 -25.800 -10.812  1.00  0.52           H  
ATOM    609 1HB  TYR A  43      12.756 -28.560 -10.159  1.00  0.52           H  
ATOM    610 2HB  TYR A  43      13.258 -27.407  -8.921  1.00  0.52           H  
ATOM    611  HD1 TYR A  43      10.587 -28.460 -11.063  1.00  0.52           H  
ATOM    612  HD2 TYR A  43      12.218 -25.066  -8.991  1.00  0.52           H  
ATOM    613  HE1 TYR A  43       8.389 -27.327 -11.162  1.00  0.52           H  
ATOM    614  HE2 TYR A  43      10.032 -23.968  -9.099  1.00  0.52           H  
ATOM    615  HH  TYR A  43       7.221 -25.511 -10.614  1.00  0.52           H  
ATOM    616  N   ASP A  44      16.053 -27.844 -11.520  1.00  0.52           N  
ATOM    617  CA  ASP A  44      17.464 -28.123 -11.302  1.00  0.52           C  
ATOM    618  C   ASP A  44      18.277 -26.940 -11.823  1.00  0.52           C  
ATOM    619  O   ASP A  44      19.494 -26.877 -11.642  1.00  0.52           O  
ATOM    620  CB  ASP A  44      17.909 -29.423 -11.972  1.00  0.52           C  
ATOM    621  CG  ASP A  44      17.322 -30.678 -11.314  1.00  0.52           C  
ATOM    622  OD1 ASP A  44      16.970 -30.615 -10.154  1.00  0.52           O  
ATOM    623  OD2 ASP A  44      17.268 -31.692 -11.963  1.00  0.52           O  
ATOM    624  H   ASP A  44      15.662 -28.033 -12.443  1.00  0.52           H  
ATOM    625  HA  ASP A  44      17.645 -28.222 -10.236  1.00  0.52           H  
ATOM    626 1HB  ASP A  44      17.595 -29.402 -13.021  1.00  0.52           H  
ATOM    627 2HB  ASP A  44      18.996 -29.488 -11.956  1.00  0.52           H  
ATOM    628  N   VAL A  45      17.579 -26.001 -12.465  1.00  0.52           N  
ATOM    629  CA  VAL A  45      18.164 -24.821 -13.066  1.00  0.52           C  
ATOM    630  C   VAL A  45      17.643 -23.568 -12.356  1.00  0.52           C  
ATOM    631  O   VAL A  45      18.417 -22.702 -11.924  1.00  0.52           O  
ATOM    632  CB  VAL A  45      17.790 -24.782 -14.558  1.00  0.52           C  
ATOM    633  CG1 VAL A  45      18.337 -23.538 -15.201  1.00  0.52           C  
ATOM    634  CG2 VAL A  45      18.296 -26.035 -15.257  1.00  0.52           C  
ATOM    635  H   VAL A  45      16.571 -26.097 -12.563  1.00  0.52           H  
ATOM    636  HA  VAL A  45      19.248 -24.870 -12.964  1.00  0.52           H  
ATOM    637  HB  VAL A  45      16.703 -24.742 -14.646  1.00  0.52           H  
ATOM    638 1HG1 VAL A  45      18.051 -23.511 -16.237  1.00  0.52           H  
ATOM    639 2HG1 VAL A  45      17.939 -22.671 -14.695  1.00  0.52           H  
ATOM    640 3HG1 VAL A  45      19.421 -23.539 -15.130  1.00  0.52           H  
ATOM    641 1HG2 VAL A  45      18.008 -26.006 -16.308  1.00  0.52           H  
ATOM    642 2HG2 VAL A  45      19.380 -26.085 -15.177  1.00  0.52           H  
ATOM    643 3HG2 VAL A  45      17.854 -26.917 -14.790  1.00  0.52           H  
ATOM    644  N   ILE A  46      16.315 -23.476 -12.261  1.00  0.53           N  
ATOM    645  CA  ILE A  46      15.634 -22.346 -11.656  1.00  0.53           C  
ATOM    646  C   ILE A  46      15.244 -22.646 -10.219  1.00  0.53           C  
ATOM    647  O   ILE A  46      14.447 -23.544  -9.966  1.00  0.53           O  
ATOM    648  CB  ILE A  46      14.370 -21.997 -12.450  1.00  0.53           C  
ATOM    649  CG1 ILE A  46      14.750 -21.767 -13.919  1.00  0.53           C  
ATOM    650  CG2 ILE A  46      13.661 -20.784 -11.824  1.00  0.53           C  
ATOM    651  CD1 ILE A  46      15.783 -20.707 -14.105  1.00  0.53           C  
ATOM    652  H   ILE A  46      15.741 -24.228 -12.626  1.00  0.53           H  
ATOM    653  HA  ILE A  46      16.303 -21.488 -11.662  1.00  0.53           H  
ATOM    654  HB  ILE A  46      13.693 -22.853 -12.433  1.00  0.53           H  
ATOM    655 1HG1 ILE A  46      15.114 -22.703 -14.343  1.00  0.53           H  
ATOM    656 2HG1 ILE A  46      13.864 -21.464 -14.468  1.00  0.53           H  
ATOM    657 1HG2 ILE A  46      12.762 -20.550 -12.386  1.00  0.53           H  
ATOM    658 2HG2 ILE A  46      13.391 -21.011 -10.794  1.00  0.53           H  
ATOM    659 3HG2 ILE A  46      14.330 -19.934 -11.839  1.00  0.53           H  
ATOM    660 1HD1 ILE A  46      16.003 -20.581 -15.161  1.00  0.53           H  
ATOM    661 2HD1 ILE A  46      15.415 -19.784 -13.702  1.00  0.53           H  
ATOM    662 3HD1 ILE A  46      16.684 -20.989 -13.580  1.00  0.53           H  
ATOM    663  N   LYS A  47      15.790 -21.879  -9.280  1.00  0.53           N  
ATOM    664  CA  LYS A  47      15.519 -22.128  -7.868  1.00  0.53           C  
ATOM    665  C   LYS A  47      14.461 -21.184  -7.302  1.00  0.53           C  
ATOM    666  O   LYS A  47      13.806 -21.508  -6.310  1.00  0.53           O  
ATOM    667  CB  LYS A  47      16.812 -22.045  -7.061  1.00  0.53           C  
ATOM    668  CG  LYS A  47      17.875 -23.062  -7.512  1.00  0.53           C  
ATOM    669  CD  LYS A  47      17.367 -24.502  -7.357  1.00  0.53           C  
ATOM    670  CE  LYS A  47      18.437 -25.527  -7.721  1.00  0.53           C  
ATOM    671  NZ  LYS A  47      17.916 -26.917  -7.623  1.00  0.53           N  
ATOM    672  H   LYS A  47      16.432 -21.149  -9.553  1.00  0.53           H  
ATOM    673  HA  LYS A  47      15.133 -23.143  -7.769  1.00  0.53           H  
ATOM    674 1HB  LYS A  47      17.235 -21.043  -7.148  1.00  0.53           H  
ATOM    675 2HB  LYS A  47      16.597 -22.221  -6.008  1.00  0.53           H  
ATOM    676 1HG  LYS A  47      18.122 -22.892  -8.563  1.00  0.53           H  
ATOM    677 2HG  LYS A  47      18.780 -22.936  -6.919  1.00  0.53           H  
ATOM    678 1HD  LYS A  47      17.049 -24.670  -6.329  1.00  0.53           H  
ATOM    679 2HD  LYS A  47      16.507 -24.659  -8.016  1.00  0.53           H  
ATOM    680 1HE  LYS A  47      18.771 -25.350  -8.746  1.00  0.53           H  
ATOM    681 2HE  LYS A  47      19.285 -25.418  -7.046  1.00  0.53           H  
ATOM    682 1HZ  LYS A  47      18.637 -27.572  -7.878  1.00  0.53           H  
ATOM    683 2HZ  LYS A  47      17.601 -27.110  -6.689  1.00  0.53           H  
ATOM    684 3HZ  LYS A  47      17.120 -27.014  -8.282  1.00  0.53           H  
ATOM    685  N   THR A  48      14.300 -20.021  -7.930  1.00  0.54           N  
ATOM    686  CA  THR A  48      13.321 -19.039  -7.480  1.00  0.54           C  
ATOM    687  C   THR A  48      12.440 -18.544  -8.629  1.00  0.54           C  
ATOM    688  O   THR A  48      12.776 -17.534  -9.249  1.00  0.54           O  
ATOM    689  CB  THR A  48      13.979 -17.812  -6.840  1.00  0.54           C  
ATOM    690  OG1 THR A  48      14.866 -18.220  -5.790  1.00  0.54           O  
ATOM    691  CG2 THR A  48      12.883 -16.928  -6.258  1.00  0.54           C  
ATOM    692  H   THR A  48      14.864 -19.820  -8.740  1.00  0.54           H  
ATOM    693  HA  THR A  48      12.687 -19.496  -6.722  1.00  0.54           H  
ATOM    694  HB  THR A  48      14.539 -17.257  -7.593  1.00  0.54           H  
ATOM    695  HG1 THR A  48      14.385 -18.774  -5.163  1.00  0.54           H  
ATOM    696 1HG2 THR A  48      13.325 -16.045  -5.800  1.00  0.54           H  
ATOM    697 2HG2 THR A  48      12.194 -16.626  -7.050  1.00  0.54           H  
ATOM    698 3HG2 THR A  48      12.331 -17.490  -5.507  1.00  0.54           H  
ATOM    699  N   PRO A  49      11.354 -19.256  -8.977  1.00  0.54           N  
ATOM    700  CA  PRO A  49      10.419 -18.907 -10.023  1.00  0.54           C  
ATOM    701  C   PRO A  49       9.810 -17.553  -9.716  1.00  0.54           C  
ATOM    702  O   PRO A  49       9.595 -17.212  -8.550  1.00  0.54           O  
ATOM    703  CB  PRO A  49       9.366 -20.015  -9.940  1.00  0.54           C  
ATOM    704  CG  PRO A  49      10.080 -21.164  -9.293  1.00  0.54           C  
ATOM    705  CD  PRO A  49      11.038 -20.532  -8.312  1.00  0.54           C  
ATOM    706  HA  PRO A  49      10.932 -18.906 -10.998  1.00  0.54           H  
ATOM    707 1HB  PRO A  49       8.498 -19.663  -9.360  1.00  0.54           H  
ATOM    708 2HB  PRO A  49       9.000 -20.260 -10.950  1.00  0.54           H  
ATOM    709 1HG  PRO A  49       9.349 -21.821  -8.803  1.00  0.54           H  
ATOM    710 2HG  PRO A  49      10.598 -21.766 -10.053  1.00  0.54           H  
ATOM    711 1HD  PRO A  49      10.553 -20.359  -7.340  1.00  0.54           H  
ATOM    712 2HD  PRO A  49      11.901 -21.184  -8.236  1.00  0.54           H  
ATOM    713  N   MET A  50       9.505 -16.804 -10.756  1.00  0.54           N  
ATOM    714  CA  MET A  50       8.868 -15.509 -10.616  1.00  0.54           C  
ATOM    715  C   MET A  50       8.088 -15.215 -11.881  1.00  0.54           C  
ATOM    716  O   MET A  50       8.465 -15.634 -12.979  1.00  0.54           O  
ATOM    717  CB  MET A  50       9.896 -14.426 -10.301  1.00  0.54           C  
ATOM    718  CG  MET A  50       9.355 -13.035 -10.021  1.00  0.54           C  
ATOM    719  SD  MET A  50       8.310 -12.985  -8.574  1.00  0.54           S  
ATOM    720  CE  MET A  50       9.499 -13.427  -7.321  1.00  0.54           C  
ATOM    721  H   MET A  50       9.704 -17.146 -11.683  1.00  0.54           H  
ATOM    722  HA  MET A  50       8.151 -15.556  -9.795  1.00  0.54           H  
ATOM    723 1HB  MET A  50      10.473 -14.731  -9.431  1.00  0.54           H  
ATOM    724 2HB  MET A  50      10.597 -14.339 -11.133  1.00  0.54           H  
ATOM    725 1HG  MET A  50      10.194 -12.369  -9.850  1.00  0.54           H  
ATOM    726 2HG  MET A  50       8.797 -12.654 -10.875  1.00  0.54           H  
ATOM    727 1HE  MET A  50       9.015 -13.437  -6.346  1.00  0.54           H  
ATOM    728 2HE  MET A  50       9.905 -14.420  -7.538  1.00  0.54           H  
ATOM    729 3HE  MET A  50      10.312 -12.701  -7.314  1.00  0.54           H  
ATOM    730  N   ASP A  51       6.999 -14.506 -11.707  1.00  0.53           N  
ATOM    731  CA  ASP A  51       6.109 -14.102 -12.780  1.00  0.53           C  
ATOM    732  C   ASP A  51       5.353 -12.835 -12.409  1.00  0.53           C  
ATOM    733  O   ASP A  51       5.387 -12.392 -11.257  1.00  0.53           O  
ATOM    734  CB  ASP A  51       5.195 -15.295 -13.068  1.00  0.53           C  
ATOM    735  CG  ASP A  51       4.597 -15.756 -11.772  1.00  0.53           C  
ATOM    736  OD1 ASP A  51       3.859 -15.036 -11.115  1.00  0.53           O  
ATOM    737  OD2 ASP A  51       5.002 -16.808 -11.355  1.00  0.53           O  
ATOM    738  H   ASP A  51       6.781 -14.219 -10.765  1.00  0.53           H  
ATOM    739  HA  ASP A  51       6.699 -13.900 -13.672  1.00  0.53           H  
ATOM    740 1HB  ASP A  51       4.394 -15.003 -13.746  1.00  0.53           H  
ATOM    741 2HB  ASP A  51       5.755 -16.109 -13.537  1.00  0.53           H  
ATOM    742  N   LEU A  52       4.638 -12.279 -13.373  1.00  0.53           N  
ATOM    743  CA  LEU A  52       3.947 -11.019 -13.185  1.00  0.53           C  
ATOM    744  C   LEU A  52       2.820 -11.118 -12.158  1.00  0.53           C  
ATOM    745  O   LEU A  52       2.634 -10.197 -11.362  1.00  0.53           O  
ATOM    746  CB  LEU A  52       3.428 -10.568 -14.534  1.00  0.53           C  
ATOM    747  CG  LEU A  52       4.533 -10.223 -15.590  1.00  0.53           C  
ATOM    748  CD1 LEU A  52       3.909  -9.981 -16.965  1.00  0.53           C  
ATOM    749  CD2 LEU A  52       5.291  -9.012 -15.169  1.00  0.53           C  
ATOM    750  H   LEU A  52       4.608 -12.725 -14.284  1.00  0.53           H  
ATOM    751  HA  LEU A  52       4.668 -10.286 -12.831  1.00  0.53           H  
ATOM    752 1HB  LEU A  52       2.815 -11.347 -14.921  1.00  0.53           H  
ATOM    753 2HB  LEU A  52       2.829  -9.678 -14.382  1.00  0.53           H  
ATOM    754  HG  LEU A  52       5.205 -11.065 -15.667  1.00  0.53           H  
ATOM    755 1HD1 LEU A  52       4.699  -9.764 -17.686  1.00  0.53           H  
ATOM    756 2HD1 LEU A  52       3.366 -10.870 -17.285  1.00  0.53           H  
ATOM    757 3HD1 LEU A  52       3.230  -9.134 -16.916  1.00  0.53           H  
ATOM    758 1HD2 LEU A  52       6.058  -8.798 -15.903  1.00  0.53           H  
ATOM    759 2HD2 LEU A  52       4.613  -8.192 -15.125  1.00  0.53           H  
ATOM    760 3HD2 LEU A  52       5.751  -9.177 -14.195  1.00  0.53           H  
ATOM    761  N   ALA A  53       2.083 -12.243 -12.138  1.00  0.54           N  
ATOM    762  CA  ALA A  53       1.019 -12.438 -11.150  1.00  0.54           C  
ATOM    763  C   ALA A  53       1.569 -12.428  -9.723  1.00  0.54           C  
ATOM    764  O   ALA A  53       0.970 -11.816  -8.832  1.00  0.54           O  
ATOM    765  CB  ALA A  53       0.299 -13.755 -11.398  1.00  0.54           C  
ATOM    766  H   ALA A  53       2.228 -12.971 -12.837  1.00  0.54           H  
ATOM    767  HA  ALA A  53       0.311 -11.617 -11.249  1.00  0.54           H  
ATOM    768 1HB  ALA A  53      -0.499 -13.878 -10.672  1.00  0.54           H  
ATOM    769 2HB  ALA A  53      -0.121 -13.759 -12.402  1.00  0.54           H  
ATOM    770 3HB  ALA A  53       1.015 -14.576 -11.301  1.00  0.54           H  
ATOM    771  N   THR A  54       2.731 -13.061  -9.509  1.00  0.55           N  
ATOM    772  CA  THR A  54       3.357 -13.079  -8.191  1.00  0.55           C  
ATOM    773  C   THR A  54       3.772 -11.682  -7.801  1.00  0.55           C  
ATOM    774  O   THR A  54       3.534 -11.247  -6.674  1.00  0.55           O  
ATOM    775  CB  THR A  54       4.577 -14.010  -8.137  1.00  0.55           C  
ATOM    776  OG1 THR A  54       4.164 -15.347  -8.410  1.00  0.55           O  
ATOM    777  CG2 THR A  54       5.251 -13.927  -6.768  1.00  0.55           C  
ATOM    778  H   THR A  54       3.186 -13.579 -10.271  1.00  0.55           H  
ATOM    779  HA  THR A  54       2.626 -13.432  -7.465  1.00  0.55           H  
ATOM    780  HB  THR A  54       5.287 -13.708  -8.907  1.00  0.55           H  
ATOM    781  HG1 THR A  54       3.939 -15.404  -9.375  1.00  0.55           H  
ATOM    782 1HG2 THR A  54       6.118 -14.587  -6.754  1.00  0.55           H  
ATOM    783 2HG2 THR A  54       5.572 -12.899  -6.586  1.00  0.55           H  
ATOM    784 3HG2 THR A  54       4.548 -14.230  -5.996  1.00  0.55           H  
ATOM    785  N   ILE A  55       4.369 -10.964  -8.745  1.00  0.57           N  
ATOM    786  CA  ILE A  55       4.819  -9.612  -8.487  1.00  0.57           C  
ATOM    787  C   ILE A  55       3.616  -8.747  -8.134  1.00  0.57           C  
ATOM    788  O   ILE A  55       3.668  -7.954  -7.193  1.00  0.57           O  
ATOM    789  CB  ILE A  55       5.555  -9.052  -9.697  1.00  0.57           C  
ATOM    790  CG1 ILE A  55       6.869  -9.818  -9.893  1.00  0.57           C  
ATOM    791  CG2 ILE A  55       5.841  -7.607  -9.486  1.00  0.57           C  
ATOM    792  CD1 ILE A  55       7.557  -9.574 -11.219  1.00  0.57           C  
ATOM    793  H   ILE A  55       4.544 -11.387  -9.660  1.00  0.57           H  
ATOM    794  HA  ILE A  55       5.503  -9.624  -7.640  1.00  0.57           H  
ATOM    795  HB  ILE A  55       4.945  -9.182 -10.588  1.00  0.57           H  
ATOM    796 1HG1 ILE A  55       7.548  -9.533  -9.095  1.00  0.57           H  
ATOM    797 2HG1 ILE A  55       6.661 -10.873  -9.805  1.00  0.57           H  
ATOM    798 1HG2 ILE A  55       6.365  -7.231 -10.360  1.00  0.57           H  
ATOM    799 2HG2 ILE A  55       4.915  -7.073  -9.345  1.00  0.57           H  
ATOM    800 3HG2 ILE A  55       6.463  -7.481  -8.605  1.00  0.57           H  
ATOM    801 1HD1 ILE A  55       8.480 -10.154 -11.267  1.00  0.57           H  
ATOM    802 2HD1 ILE A  55       6.904  -9.874 -12.033  1.00  0.57           H  
ATOM    803 3HD1 ILE A  55       7.781  -8.530 -11.293  1.00  0.57           H  
ATOM    804  N   ARG A  56       2.523  -8.905  -8.883  1.00  0.59           N  
ATOM    805  CA  ARG A  56       1.306  -8.169  -8.599  1.00  0.59           C  
ATOM    806  C   ARG A  56       0.863  -8.434  -7.181  1.00  0.59           C  
ATOM    807  O   ARG A  56       0.614  -7.494  -6.427  1.00  0.59           O  
ATOM    808  CB  ARG A  56       0.188  -8.563  -9.558  1.00  0.59           C  
ATOM    809  CG  ARG A  56      -1.110  -7.835  -9.331  1.00  0.59           C  
ATOM    810  CD  ARG A  56      -2.097  -8.121 -10.393  1.00  0.59           C  
ATOM    811  NE  ARG A  56      -3.382  -7.518 -10.093  1.00  0.59           N  
ATOM    812  CZ  ARG A  56      -4.398  -7.381 -10.968  1.00  0.59           C  
ATOM    813  NH1 ARG A  56      -4.266  -7.792 -12.214  1.00  0.59           N  
ATOM    814  NH2 ARG A  56      -5.529  -6.830 -10.569  1.00  0.59           N  
ATOM    815  H   ARG A  56       2.539  -9.549  -9.669  1.00  0.59           H  
ATOM    816  HA  ARG A  56       1.503  -7.106  -8.697  1.00  0.59           H  
ATOM    817 1HB  ARG A  56       0.480  -8.430 -10.587  1.00  0.59           H  
ATOM    818 2HB  ARG A  56      -0.028  -9.616  -9.432  1.00  0.59           H  
ATOM    819 1HG  ARG A  56      -1.538  -8.150  -8.375  1.00  0.59           H  
ATOM    820 2HG  ARG A  56      -0.929  -6.761  -9.308  1.00  0.59           H  
ATOM    821 1HD  ARG A  56      -1.740  -7.717 -11.341  1.00  0.59           H  
ATOM    822 2HD  ARG A  56      -2.235  -9.198 -10.482  1.00  0.59           H  
ATOM    823  HE  ARG A  56      -3.542  -7.200  -9.123  1.00  0.59           H  
ATOM    824 1HH1 ARG A  56      -3.400  -8.212 -12.517  1.00  0.59           H  
ATOM    825 2HH1 ARG A  56      -5.032  -7.686 -12.863  1.00  0.59           H  
ATOM    826 1HH2 ARG A  56      -5.623  -6.516  -9.605  1.00  0.59           H  
ATOM    827 2HH2 ARG A  56      -6.295  -6.723 -11.213  1.00  0.59           H  
ATOM    828  N   ALA A  57       0.803  -9.709  -6.793  1.00  0.62           N  
ATOM    829  CA  ALA A  57       0.378 -10.056  -5.448  1.00  0.62           C  
ATOM    830  C   ALA A  57       1.294  -9.427  -4.401  1.00  0.62           C  
ATOM    831  O   ALA A  57       0.832  -8.911  -3.380  1.00  0.62           O  
ATOM    832  CB  ALA A  57       0.375 -11.569  -5.294  1.00  0.62           C  
ATOM    833  H   ALA A  57       1.028 -10.453  -7.455  1.00  0.62           H  
ATOM    834  HA  ALA A  57      -0.631  -9.669  -5.300  1.00  0.62           H  
ATOM    835 1HB  ALA A  57       0.034 -11.833  -4.296  1.00  0.62           H  
ATOM    836 2HB  ALA A  57      -0.293 -12.004  -6.038  1.00  0.62           H  
ATOM    837 3HB  ALA A  57       1.382 -11.949  -5.448  1.00  0.62           H  
ATOM    838  N   LYS A  58       2.599  -9.426  -4.665  1.00  0.67           N  
ATOM    839  CA  LYS A  58       3.539  -8.827  -3.735  1.00  0.67           C  
ATOM    840  C   LYS A  58       3.333  -7.305  -3.618  1.00  0.67           C  
ATOM    841  O   LYS A  58       3.458  -6.731  -2.523  1.00  0.67           O  
ATOM    842  CB  LYS A  58       4.971  -9.218  -4.101  1.00  0.67           C  
ATOM    843  CG  LYS A  58       5.313 -10.675  -3.771  1.00  0.67           C  
ATOM    844  CD  LYS A  58       6.764 -11.006  -4.109  1.00  0.67           C  
ATOM    845  CE  LYS A  58       7.713 -10.299  -3.119  1.00  0.67           C  
ATOM    846  NZ  LYS A  58       9.146 -10.684  -3.318  1.00  0.67           N  
ATOM    847  H   LYS A  58       2.946  -9.873  -5.514  1.00  0.67           H  
ATOM    848  HA  LYS A  58       3.347  -9.251  -2.750  1.00  0.67           H  
ATOM    849 1HB  LYS A  58       5.101  -9.109  -5.173  1.00  0.67           H  
ATOM    850 2HB  LYS A  58       5.685  -8.573  -3.607  1.00  0.67           H  
ATOM    851 1HG  LYS A  58       5.148 -10.846  -2.707  1.00  0.67           H  
ATOM    852 2HG  LYS A  58       4.654 -11.334  -4.335  1.00  0.67           H  
ATOM    853 1HD  LYS A  58       6.920 -12.082  -4.057  1.00  0.67           H  
ATOM    854 2HD  LYS A  58       6.995 -10.670  -5.123  1.00  0.67           H  
ATOM    855 1HE  LYS A  58       7.618  -9.222  -3.250  1.00  0.67           H  
ATOM    856 2HE  LYS A  58       7.416 -10.553  -2.103  1.00  0.67           H  
ATOM    857 1HZ  LYS A  58       9.718 -10.190  -2.655  1.00  0.67           H  
ATOM    858 2HZ  LYS A  58       9.260 -11.672  -3.192  1.00  0.67           H  
ATOM    859 3HZ  LYS A  58       9.448 -10.432  -4.269  1.00  0.67           H  
ATOM    860  N   LEU A  59       3.005  -6.631  -4.731  1.00  0.73           N  
ATOM    861  CA  LEU A  59       2.704  -5.201  -4.653  1.00  0.73           C  
ATOM    862  C   LEU A  59       1.413  -4.962  -3.872  1.00  0.73           C  
ATOM    863  O   LEU A  59       1.381  -4.132  -2.959  1.00  0.73           O  
ATOM    864  CB  LEU A  59       2.548  -4.577  -6.057  1.00  0.73           C  
ATOM    865  CG  LEU A  59       3.805  -4.308  -6.959  1.00  0.73           C  
ATOM    866  CD1 LEU A  59       3.314  -3.997  -8.329  1.00  0.73           C  
ATOM    867  CD2 LEU A  59       4.593  -3.049  -6.456  1.00  0.73           C  
ATOM    868  H   LEU A  59       2.959  -7.122  -5.625  1.00  0.73           H  
ATOM    869  HA  LEU A  59       3.505  -4.698  -4.125  1.00  0.73           H  
ATOM    870 1HB  LEU A  59       1.899  -5.237  -6.631  1.00  0.73           H  
ATOM    871 2HB  LEU A  59       2.030  -3.627  -5.944  1.00  0.73           H  
ATOM    872  HG  LEU A  59       4.441  -5.183  -6.989  1.00  0.73           H  
ATOM    873 1HD1 LEU A  59       4.135  -3.786  -8.991  1.00  0.73           H  
ATOM    874 2HD1 LEU A  59       2.754  -4.840  -8.694  1.00  0.73           H  
ATOM    875 3HD1 LEU A  59       2.672  -3.134  -8.264  1.00  0.73           H  
ATOM    876 1HD2 LEU A  59       5.436  -2.862  -7.120  1.00  0.73           H  
ATOM    877 2HD2 LEU A  59       3.928  -2.181  -6.469  1.00  0.73           H  
ATOM    878 3HD2 LEU A  59       4.955  -3.187  -5.455  1.00  0.73           H  
ATOM    879  N   GLU A  60       0.373  -5.749  -4.167  1.00  0.79           N  
ATOM    880  CA  GLU A  60      -0.935  -5.596  -3.524  1.00  0.79           C  
ATOM    881  C   GLU A  60      -0.860  -5.834  -2.023  1.00  0.79           C  
ATOM    882  O   GLU A  60      -1.536  -5.169  -1.238  1.00  0.79           O  
ATOM    883  CB  GLU A  60      -1.970  -6.547  -4.142  1.00  0.79           C  
ATOM    884  CG  GLU A  60      -2.416  -6.201  -5.584  1.00  0.79           C  
ATOM    885  CD  GLU A  60      -3.416  -7.202  -6.143  1.00  0.79           C  
ATOM    886  OE1 GLU A  60      -3.669  -8.183  -5.487  1.00  0.79           O  
ATOM    887  OE2 GLU A  60      -3.929  -6.988  -7.225  1.00  0.79           O  
ATOM    888  H   GLU A  60       0.480  -6.449  -4.900  1.00  0.79           H  
ATOM    889  HA  GLU A  60      -1.273  -4.573  -3.685  1.00  0.79           H  
ATOM    890 1HB  GLU A  60      -1.553  -7.554  -4.163  1.00  0.79           H  
ATOM    891 2HB  GLU A  60      -2.857  -6.576  -3.512  1.00  0.79           H  
ATOM    892 1HG  GLU A  60      -2.870  -5.212  -5.583  1.00  0.79           H  
ATOM    893 2HG  GLU A  60      -1.542  -6.166  -6.228  1.00  0.79           H  
ATOM    894  N   ALA A  61      -0.005  -6.770  -1.627  1.00  0.85           N  
ATOM    895  CA  ALA A  61       0.190  -7.139  -0.239  1.00  0.85           C  
ATOM    896  C   ALA A  61       1.103  -6.171   0.516  1.00  0.85           C  
ATOM    897  O   ALA A  61       1.313  -6.340   1.719  1.00  0.85           O  
ATOM    898  CB  ALA A  61       0.773  -8.535  -0.174  1.00  0.85           C  
ATOM    899  H   ALA A  61       0.501  -7.301  -2.335  1.00  0.85           H  
ATOM    900  HA  ALA A  61      -0.782  -7.131   0.251  1.00  0.85           H  
ATOM    901 1HB  ALA A  61       0.896  -8.836   0.864  1.00  0.85           H  
ATOM    902 2HB  ALA A  61       0.104  -9.230  -0.682  1.00  0.85           H  
ATOM    903 3HB  ALA A  61       1.736  -8.538  -0.678  1.00  0.85           H  
ATOM    904  N   GLY A  62       1.686  -5.183  -0.171  1.00  0.90           N  
ATOM    905  CA  GLY A  62       2.580  -4.244   0.492  1.00  0.90           C  
ATOM    906  C   GLY A  62       3.929  -4.853   0.874  1.00  0.90           C  
ATOM    907  O   GLY A  62       4.513  -4.474   1.892  1.00  0.90           O  
ATOM    908  H   GLY A  62       1.491  -5.043  -1.161  1.00  0.90           H  
ATOM    909 1HA  GLY A  62       2.744  -3.398  -0.175  1.00  0.90           H  
ATOM    910 2HA  GLY A  62       2.091  -3.850   1.382  1.00  0.90           H  
ATOM    911  N   THR A  63       4.421  -5.827   0.099  1.00  0.93           N  
ATOM    912  CA  THR A  63       5.674  -6.493   0.450  1.00  0.93           C  
ATOM    913  C   THR A  63       6.917  -5.911  -0.221  1.00  0.93           C  
ATOM    914  O   THR A  63       8.026  -6.392   0.014  1.00  0.93           O  
ATOM    915  CB  THR A  63       5.574  -7.987   0.161  1.00  0.93           C  
ATOM    916  OG1 THR A  63       5.341  -8.184  -1.205  1.00  0.93           O  
ATOM    917  CG2 THR A  63       4.425  -8.564   0.939  1.00  0.93           C  
ATOM    918  H   THR A  63       3.927  -6.123  -0.746  1.00  0.93           H  
ATOM    919  HA  THR A  63       5.813  -6.388   1.525  1.00  0.93           H  
ATOM    920  HB  THR A  63       6.499  -8.488   0.443  1.00  0.93           H  
ATOM    921  HG1 THR A  63       4.679  -7.525  -1.510  1.00  0.93           H  
ATOM    922 1HG2 THR A  63       4.334  -9.629   0.730  1.00  0.93           H  
ATOM    923 2HG2 THR A  63       4.595  -8.413   2.003  1.00  0.93           H  
ATOM    924 3HG2 THR A  63       3.520  -8.057   0.649  1.00  0.93           H  
ATOM    925  N   TYR A  64       6.735  -4.892  -1.053  1.00  0.93           N  
ATOM    926  CA  TYR A  64       7.862  -4.211  -1.684  1.00  0.93           C  
ATOM    927  C   TYR A  64       8.109  -2.887  -0.994  1.00  0.93           C  
ATOM    928  O   TYR A  64       7.255  -2.012  -1.027  1.00  0.93           O  
ATOM    929  CB  TYR A  64       7.633  -3.940  -3.165  1.00  0.93           C  
ATOM    930  CG  TYR A  64       7.607  -5.147  -4.051  1.00  0.93           C  
ATOM    931  CD1 TYR A  64       6.474  -5.534  -4.670  1.00  0.93           C  
ATOM    932  CD2 TYR A  64       8.739  -5.867  -4.218  1.00  0.93           C  
ATOM    933  CE1 TYR A  64       6.470  -6.619  -5.488  1.00  0.93           C  
ATOM    934  CE2 TYR A  64       8.749  -6.968  -5.016  1.00  0.93           C  
ATOM    935  CZ  TYR A  64       7.608  -7.340  -5.661  1.00  0.93           C  
ATOM    936  OH  TYR A  64       7.590  -8.444  -6.459  1.00  0.93           O  
ATOM    937  H   TYR A  64       5.795  -4.568  -1.218  1.00  0.93           H  
ATOM    938  HA  TYR A  64       8.762  -4.819  -1.568  1.00  0.93           H  
ATOM    939 1HB  TYR A  64       6.685  -3.417  -3.286  1.00  0.93           H  
ATOM    940 2HB  TYR A  64       8.421  -3.272  -3.530  1.00  0.93           H  
ATOM    941  HD1 TYR A  64       5.589  -4.981  -4.519  1.00  0.93           H  
ATOM    942  HD2 TYR A  64       9.628  -5.561  -3.711  1.00  0.93           H  
ATOM    943  HE1 TYR A  64       5.560  -6.920  -5.990  1.00  0.93           H  
ATOM    944  HE2 TYR A  64       9.667  -7.540  -5.142  1.00  0.93           H  
ATOM    945  HH  TYR A  64       8.428  -8.935  -6.349  1.00  0.93           H  
ATOM    946  N   LYS A  65       9.256  -2.716  -0.339  1.00  0.91           N  
ATOM    947  CA  LYS A  65       9.458  -1.442   0.363  1.00  0.91           C  
ATOM    948  C   LYS A  65       9.661  -0.289  -0.627  1.00  0.91           C  
ATOM    949  O   LYS A  65       9.418   0.878  -0.303  1.00  0.91           O  
ATOM    950  CB  LYS A  65      10.643  -1.525   1.334  1.00  0.91           C  
ATOM    951  CG  LYS A  65      12.037  -1.502   0.700  1.00  0.91           C  
ATOM    952  CD  LYS A  65      13.135  -1.721   1.758  1.00  0.91           C  
ATOM    953  CE  LYS A  65      14.544  -1.894   1.135  1.00  0.91           C  
ATOM    954  NZ  LYS A  65      15.075  -0.647   0.499  1.00  0.91           N  
ATOM    955  H   LYS A  65       9.970  -3.457  -0.337  1.00  0.91           H  
ATOM    956  HA  LYS A  65       8.560  -1.223   0.942  1.00  0.91           H  
ATOM    957 1HB  LYS A  65      10.590  -0.697   2.039  1.00  0.91           H  
ATOM    958 2HB  LYS A  65      10.569  -2.450   1.907  1.00  0.91           H  
ATOM    959 1HG  LYS A  65      12.114  -2.225  -0.090  1.00  0.91           H  
ATOM    960 2HG  LYS A  65      12.197  -0.521   0.267  1.00  0.91           H  
ATOM    961 1HD  LYS A  65      13.152  -0.874   2.444  1.00  0.91           H  
ATOM    962 2HD  LYS A  65      12.900  -2.622   2.323  1.00  0.91           H  
ATOM    963 1HE  LYS A  65      15.228  -2.206   1.920  1.00  0.91           H  
ATOM    964 2HE  LYS A  65      14.497  -2.675   0.376  1.00  0.91           H  
ATOM    965 1HZ  LYS A  65      15.984  -0.830   0.119  1.00  0.91           H  
ATOM    966 2HZ  LYS A  65      14.470  -0.333  -0.262  1.00  0.91           H  
ATOM    967 3HZ  LYS A  65      15.138   0.086   1.178  1.00  0.91           H  
ATOM    968  N   ASP A  66      10.105  -0.629  -1.837  1.00  0.87           N  
ATOM    969  CA  ASP A  66      10.356   0.354  -2.881  1.00  0.87           C  
ATOM    970  C   ASP A  66      10.420  -0.249  -4.282  1.00  0.87           C  
ATOM    971  O   ASP A  66      10.353  -1.471  -4.473  1.00  0.87           O  
ATOM    972  CB  ASP A  66      11.651   1.115  -2.564  1.00  0.87           C  
ATOM    973  CG  ASP A  66      12.878   0.202  -2.410  1.00  0.87           C  
ATOM    974  OD1 ASP A  66      13.007  -0.805  -3.100  1.00  0.87           O  
ATOM    975  OD2 ASP A  66      13.680   0.516  -1.543  1.00  0.87           O  
ATOM    976  H   ASP A  66      10.267  -1.609  -2.022  1.00  0.87           H  
ATOM    977  HA  ASP A  66       9.535   1.072  -2.866  1.00  0.87           H  
ATOM    978 1HB  ASP A  66      11.856   1.841  -3.345  1.00  0.87           H  
ATOM    979 2HB  ASP A  66      11.523   1.675  -1.636  1.00  0.87           H  
ATOM    980  N   ALA A  67      10.615   0.625  -5.263  1.00  0.81           N  
ATOM    981  CA  ALA A  67      10.740   0.223  -6.652  1.00  0.81           C  
ATOM    982  C   ALA A  67      11.919  -0.698  -6.909  1.00  0.81           C  
ATOM    983  O   ALA A  67      11.867  -1.505  -7.830  1.00  0.81           O  
ATOM    984  CB  ALA A  67      10.881   1.423  -7.533  1.00  0.81           C  
ATOM    985  H   ALA A  67      10.663   1.607  -5.037  1.00  0.81           H  
ATOM    986  HA  ALA A  67       9.829  -0.308  -6.924  1.00  0.81           H  
ATOM    987 1HB  ALA A  67      10.935   1.095  -8.571  1.00  0.81           H  
ATOM    988 2HB  ALA A  67      10.015   2.065  -7.401  1.00  0.81           H  
ATOM    989 3HB  ALA A  67      11.788   1.969  -7.276  1.00  0.81           H  
ATOM    990  N   ALA A  68      13.018  -0.532  -6.171  1.00  0.76           N  
ATOM    991  CA  ALA A  68      14.180  -1.369  -6.423  1.00  0.76           C  
ATOM    992  C   ALA A  68      13.864  -2.829  -6.127  1.00  0.76           C  
ATOM    993  O   ALA A  68      14.234  -3.709  -6.911  1.00  0.76           O  
ATOM    994  CB  ALA A  68      15.359  -0.908  -5.595  1.00  0.76           C  
ATOM    995  H   ALA A  68      13.028   0.127  -5.402  1.00  0.76           H  
ATOM    996  HA  ALA A  68      14.437  -1.284  -7.477  1.00  0.76           H  
ATOM    997 1HB  ALA A  68      16.224  -1.530  -5.814  1.00  0.76           H  
ATOM    998 2HB  ALA A  68      15.587   0.130  -5.830  1.00  0.76           H  
ATOM    999 3HB  ALA A  68      15.107  -0.993  -4.535  1.00  0.76           H  
ATOM   1000  N   GLU A  69      13.146  -3.100  -5.025  1.00  0.71           N  
ATOM   1001  CA  GLU A  69      12.798  -4.499  -4.751  1.00  0.71           C  
ATOM   1002  C   GLU A  69      11.869  -5.032  -5.844  1.00  0.71           C  
ATOM   1003  O   GLU A  69      12.024  -6.166  -6.305  1.00  0.71           O  
ATOM   1004  CB  GLU A  69      12.180  -4.695  -3.360  1.00  0.71           C  
ATOM   1005  CG  GLU A  69      13.143  -4.547  -2.192  1.00  0.71           C  
ATOM   1006  CD  GLU A  69      12.482  -4.754  -0.837  1.00  0.71           C  
ATOM   1007  OE1 GLU A  69      11.269  -4.759  -0.770  1.00  0.71           O  
ATOM   1008  OE2 GLU A  69      13.196  -4.902   0.129  1.00  0.71           O  
ATOM   1009  H   GLU A  69      12.881  -2.333  -4.386  1.00  0.71           H  
ATOM   1010  HA  GLU A  69      13.714  -5.087  -4.780  1.00  0.71           H  
ATOM   1011 1HB  GLU A  69      11.362  -3.980  -3.217  1.00  0.71           H  
ATOM   1012 2HB  GLU A  69      11.768  -5.697  -3.294  1.00  0.71           H  
ATOM   1013 1HG  GLU A  69      13.955  -5.263  -2.306  1.00  0.71           H  
ATOM   1014 2HG  GLU A  69      13.570  -3.541  -2.228  1.00  0.71           H  
ATOM   1015  N   PHE A  70      10.937  -4.195  -6.302  1.00  0.66           N  
ATOM   1016  CA  PHE A  70      10.057  -4.584  -7.404  1.00  0.66           C  
ATOM   1017  C   PHE A  70      10.871  -4.933  -8.626  1.00  0.66           C  
ATOM   1018  O   PHE A  70      10.707  -6.000  -9.227  1.00  0.66           O  
ATOM   1019  CB  PHE A  70       9.099  -3.457  -7.729  1.00  0.66           C  
ATOM   1020  CG  PHE A  70       8.307  -3.594  -9.019  1.00  0.66           C  
ATOM   1021  CD1 PHE A  70       7.169  -4.362  -9.125  1.00  0.66           C  
ATOM   1022  CD2 PHE A  70       8.726  -2.880 -10.159  1.00  0.66           C  
ATOM   1023  CE1 PHE A  70       6.467  -4.407 -10.332  1.00  0.66           C  
ATOM   1024  CE2 PHE A  70       8.012  -2.935 -11.343  1.00  0.66           C  
ATOM   1025  CZ  PHE A  70       6.888  -3.698 -11.427  1.00  0.66           C  
ATOM   1026  H   PHE A  70      10.839  -3.272  -5.866  1.00  0.66           H  
ATOM   1027  HA  PHE A  70       9.488  -5.460  -7.119  1.00  0.66           H  
ATOM   1028 1HB  PHE A  70       8.388  -3.354  -6.908  1.00  0.66           H  
ATOM   1029 2HB  PHE A  70       9.643  -2.537  -7.783  1.00  0.66           H  
ATOM   1030  HD1 PHE A  70       6.816  -4.920  -8.256  1.00  0.66           H  
ATOM   1031  HD2 PHE A  70       9.623  -2.259 -10.092  1.00  0.66           H  
ATOM   1032  HE1 PHE A  70       5.569  -5.002 -10.408  1.00  0.66           H  
ATOM   1033  HE2 PHE A  70       8.333  -2.365 -12.203  1.00  0.66           H  
ATOM   1034  HZ  PHE A  70       6.322  -3.734 -12.358  1.00  0.66           H  
ATOM   1035  N   ALA A  71      11.773  -4.034  -8.988  1.00  0.62           N  
ATOM   1036  CA  ALA A  71      12.594  -4.234 -10.150  1.00  0.62           C  
ATOM   1037  C   ALA A  71      13.409  -5.499 -10.022  1.00  0.62           C  
ATOM   1038  O   ALA A  71      13.571  -6.215 -11.001  1.00  0.62           O  
ATOM   1039  CB  ALA A  71      13.502  -3.052 -10.350  1.00  0.62           C  
ATOM   1040  H   ALA A  71      11.880  -3.180  -8.451  1.00  0.62           H  
ATOM   1041  HA  ALA A  71      11.935  -4.342 -11.008  1.00  0.62           H  
ATOM   1042 1HB  ALA A  71      14.101  -3.211 -11.242  1.00  0.62           H  
ATOM   1043 2HB  ALA A  71      12.899  -2.151 -10.459  1.00  0.62           H  
ATOM   1044 3HB  ALA A  71      14.154  -2.949  -9.486  1.00  0.62           H  
ATOM   1045  N   ALA A  72      13.905  -5.803  -8.816  1.00  0.59           N  
ATOM   1046  CA  ALA A  72      14.696  -7.010  -8.630  1.00  0.59           C  
ATOM   1047  C   ALA A  72      13.878  -8.253  -8.974  1.00  0.59           C  
ATOM   1048  O   ALA A  72      14.379  -9.166  -9.637  1.00  0.59           O  
ATOM   1049  CB  ALA A  72      15.196  -7.089  -7.198  1.00  0.59           C  
ATOM   1050  H   ALA A  72      13.766  -5.168  -8.031  1.00  0.59           H  
ATOM   1051  HA  ALA A  72      15.549  -6.964  -9.307  1.00  0.59           H  
ATOM   1052 1HB  ALA A  72      15.805  -7.981  -7.074  1.00  0.59           H  
ATOM   1053 2HB  ALA A  72      15.790  -6.203  -6.974  1.00  0.59           H  
ATOM   1054 3HB  ALA A  72      14.347  -7.135  -6.522  1.00  0.59           H  
ATOM   1055  N   ASP A  73      12.599  -8.277  -8.581  1.00  0.57           N  
ATOM   1056  CA  ASP A  73      11.759  -9.420  -8.930  1.00  0.57           C  
ATOM   1057  C   ASP A  73      11.470  -9.461 -10.431  1.00  0.57           C  
ATOM   1058  O   ASP A  73      11.442 -10.534 -11.043  1.00  0.57           O  
ATOM   1059  CB  ASP A  73      10.475  -9.451  -8.106  1.00  0.57           C  
ATOM   1060  CG  ASP A  73      10.697  -9.930  -6.663  1.00  0.57           C  
ATOM   1061  OD1 ASP A  73      11.747 -10.433  -6.354  1.00  0.57           O  
ATOM   1062  OD2 ASP A  73       9.767  -9.827  -5.886  1.00  0.57           O  
ATOM   1063  H   ASP A  73      12.227  -7.502  -8.021  1.00  0.57           H  
ATOM   1064  HA  ASP A  73      12.310 -10.325  -8.679  1.00  0.57           H  
ATOM   1065 1HB  ASP A  73      10.041  -8.443  -8.085  1.00  0.57           H  
ATOM   1066 2HB  ASP A  73       9.759 -10.106  -8.586  1.00  0.57           H  
ATOM   1067  N   VAL A  74      11.307  -8.297 -11.050  1.00  0.55           N  
ATOM   1068  CA  VAL A  74      11.078  -8.288 -12.487  1.00  0.55           C  
ATOM   1069  C   VAL A  74      12.335  -8.803 -13.213  1.00  0.55           C  
ATOM   1070  O   VAL A  74      12.242  -9.611 -14.141  1.00  0.55           O  
ATOM   1071  CB  VAL A  74      10.717  -6.889 -13.002  1.00  0.55           C  
ATOM   1072  CG1 VAL A  74      10.683  -6.949 -14.458  1.00  0.55           C  
ATOM   1073  CG2 VAL A  74       9.363  -6.424 -12.470  1.00  0.55           C  
ATOM   1074  H   VAL A  74      11.322  -7.426 -10.514  1.00  0.55           H  
ATOM   1075  HA  VAL A  74      10.249  -8.958 -12.713  1.00  0.55           H  
ATOM   1076  HB  VAL A  74      11.492  -6.186 -12.701  1.00  0.55           H  
ATOM   1077 1HG1 VAL A  74      10.457  -5.995 -14.861  1.00  0.55           H  
ATOM   1078 2HG1 VAL A  74      11.657  -7.267 -14.782  1.00  0.55           H  
ATOM   1079 3HG1 VAL A  74       9.929  -7.658 -14.779  1.00  0.55           H  
ATOM   1080 1HG2 VAL A  74       9.143  -5.435 -12.861  1.00  0.55           H  
ATOM   1081 2HG2 VAL A  74       8.597  -7.112 -12.794  1.00  0.55           H  
ATOM   1082 3HG2 VAL A  74       9.390  -6.383 -11.379  1.00  0.55           H  
ATOM   1083  N   GLU A  75      13.520  -8.347 -12.785  1.00  0.55           N  
ATOM   1084  CA  GLU A  75      14.757  -8.807 -13.401  1.00  0.55           C  
ATOM   1085  C   GLU A  75      14.932 -10.308 -13.205  1.00  0.55           C  
ATOM   1086  O   GLU A  75      15.307 -11.002 -14.144  1.00  0.55           O  
ATOM   1087  CB  GLU A  75      15.970  -8.031 -12.872  1.00  0.55           C  
ATOM   1088  CG  GLU A  75      16.053  -6.571 -13.382  1.00  0.55           C  
ATOM   1089  CD  GLU A  75      17.260  -5.805 -12.856  1.00  0.55           C  
ATOM   1090  OE1 GLU A  75      17.835  -6.216 -11.875  1.00  0.55           O  
ATOM   1091  OE2 GLU A  75      17.628  -4.833 -13.476  1.00  0.55           O  
ATOM   1092  H   GLU A  75      13.553  -7.674 -12.026  1.00  0.55           H  
ATOM   1093  HA  GLU A  75      14.696  -8.619 -14.467  1.00  0.55           H  
ATOM   1094 1HB  GLU A  75      15.930  -8.003 -11.782  1.00  0.55           H  
ATOM   1095 2HB  GLU A  75      16.887  -8.550 -13.156  1.00  0.55           H  
ATOM   1096 1HG  GLU A  75      16.092  -6.583 -14.472  1.00  0.55           H  
ATOM   1097 2HG  GLU A  75      15.142  -6.047 -13.090  1.00  0.55           H  
ATOM   1098  N   LEU A  76      14.576 -10.826 -12.023  1.00  0.54           N  
ATOM   1099  CA  LEU A  76      14.636 -12.261 -11.751  1.00  0.54           C  
ATOM   1100  C   LEU A  76      13.804 -13.031 -12.758  1.00  0.54           C  
ATOM   1101  O   LEU A  76      14.250 -14.036 -13.312  1.00  0.54           O  
ATOM   1102  CB  LEU A  76      14.137 -12.553 -10.342  1.00  0.54           C  
ATOM   1103  CG  LEU A  76      14.008 -14.004  -9.943  1.00  0.54           C  
ATOM   1104  CD1 LEU A  76      15.350 -14.700  -9.976  1.00  0.54           C  
ATOM   1105  CD2 LEU A  76      13.390 -14.047  -8.577  1.00  0.54           C  
ATOM   1106  H   LEU A  76      14.293 -10.198 -11.270  1.00  0.54           H  
ATOM   1107  HA  LEU A  76      15.673 -12.582 -11.832  1.00  0.54           H  
ATOM   1108 1HB  LEU A  76      14.797 -12.061  -9.630  1.00  0.54           H  
ATOM   1109 2HB  LEU A  76      13.155 -12.116 -10.235  1.00  0.54           H  
ATOM   1110  HG  LEU A  76      13.350 -14.516 -10.648  1.00  0.54           H  
ATOM   1111 1HD1 LEU A  76      15.218 -15.748  -9.687  1.00  0.54           H  
ATOM   1112 2HD1 LEU A  76      15.761 -14.653 -10.986  1.00  0.54           H  
ATOM   1113 3HD1 LEU A  76      16.031 -14.214  -9.282  1.00  0.54           H  
ATOM   1114 1HD2 LEU A  76      13.268 -15.072  -8.297  1.00  0.54           H  
ATOM   1115 2HD2 LEU A  76      14.037 -13.541  -7.862  1.00  0.54           H  
ATOM   1116 3HD2 LEU A  76      12.421 -13.552  -8.600  1.00  0.54           H  
ATOM   1117  N   MET A  77      12.587 -12.559 -12.997  1.00  0.54           N  
ATOM   1118  CA  MET A  77      11.683 -13.191 -13.947  1.00  0.54           C  
ATOM   1119  C   MET A  77      12.357 -13.339 -15.314  1.00  0.54           C  
ATOM   1120  O   MET A  77      12.335 -14.417 -15.930  1.00  0.54           O  
ATOM   1121  CB  MET A  77      10.446 -12.316 -14.055  1.00  0.54           C  
ATOM   1122  CG  MET A  77       9.418 -12.739 -14.916  1.00  0.54           C  
ATOM   1123  SD  MET A  77       8.106 -11.514 -14.970  1.00  0.54           S  
ATOM   1124  CE  MET A  77       8.925 -10.289 -15.961  1.00  0.54           C  
ATOM   1125  H   MET A  77      12.268 -11.732 -12.487  1.00  0.54           H  
ATOM   1126  HA  MET A  77      11.416 -14.181 -13.578  1.00  0.54           H  
ATOM   1127 1HB  MET A  77      10.020 -12.172 -13.063  1.00  0.54           H  
ATOM   1128 2HB  MET A  77      10.727 -11.353 -14.415  1.00  0.54           H  
ATOM   1129 1HG  MET A  77       9.867 -12.816 -15.884  1.00  0.54           H  
ATOM   1130 2HG  MET A  77       9.013 -13.704 -14.619  1.00  0.54           H  
ATOM   1131 1HE  MET A  77       8.281  -9.432 -16.107  1.00  0.54           H  
ATOM   1132 2HE  MET A  77       9.848  -9.974 -15.463  1.00  0.54           H  
ATOM   1133 3HE  MET A  77       9.170 -10.724 -16.924  1.00  0.54           H  
ATOM   1134  N   PHE A  78      12.999 -12.267 -15.773  1.00  0.54           N  
ATOM   1135  CA  PHE A  78      13.648 -12.330 -17.070  1.00  0.54           C  
ATOM   1136  C   PHE A  78      14.865 -13.235 -17.017  1.00  0.54           C  
ATOM   1137  O   PHE A  78      15.059 -14.066 -17.908  1.00  0.54           O  
ATOM   1138  CB  PHE A  78      14.125 -10.959 -17.515  1.00  0.54           C  
ATOM   1139  CG  PHE A  78      13.037 -10.005 -17.769  1.00  0.54           C  
ATOM   1140  CD1 PHE A  78      13.079  -8.757 -17.194  1.00  0.54           C  
ATOM   1141  CD2 PHE A  78      11.956 -10.345 -18.543  1.00  0.54           C  
ATOM   1142  CE1 PHE A  78      12.078  -7.866 -17.387  1.00  0.54           C  
ATOM   1143  CE2 PHE A  78      10.941  -9.455 -18.731  1.00  0.54           C  
ATOM   1144  CZ  PHE A  78      11.008  -8.204 -18.137  1.00  0.54           C  
ATOM   1145  H   PHE A  78      12.994 -11.401 -15.224  1.00  0.54           H  
ATOM   1146  HA  PHE A  78      12.943 -12.730 -17.799  1.00  0.54           H  
ATOM   1147 1HB  PHE A  78      14.776 -10.537 -16.743  1.00  0.54           H  
ATOM   1148 2HB  PHE A  78      14.704 -11.051 -18.404  1.00  0.54           H  
ATOM   1149  HD1 PHE A  78      13.932  -8.489 -16.579  1.00  0.54           H  
ATOM   1150  HD2 PHE A  78      11.915 -11.330 -18.994  1.00  0.54           H  
ATOM   1151  HE1 PHE A  78      12.129  -6.882 -16.932  1.00  0.54           H  
ATOM   1152  HE2 PHE A  78      10.087  -9.737 -19.333  1.00  0.54           H  
ATOM   1153  HZ  PHE A  78      10.222  -7.481 -18.260  1.00  0.54           H  
ATOM   1154  N   ASP A  79      15.670 -13.102 -15.957  1.00  0.53           N  
ATOM   1155  CA  ASP A  79      16.892 -13.880 -15.824  1.00  0.53           C  
ATOM   1156  C   ASP A  79      16.585 -15.362 -15.823  1.00  0.53           C  
ATOM   1157  O   ASP A  79      17.325 -16.140 -16.426  1.00  0.53           O  
ATOM   1158  CB  ASP A  79      17.657 -13.505 -14.547  1.00  0.53           C  
ATOM   1159  CG  ASP A  79      18.372 -12.131 -14.606  1.00  0.53           C  
ATOM   1160  OD1 ASP A  79      18.509 -11.579 -15.682  1.00  0.53           O  
ATOM   1161  OD2 ASP A  79      18.795 -11.668 -13.568  1.00  0.53           O  
ATOM   1162  H   ASP A  79      15.440 -12.424 -15.237  1.00  0.53           H  
ATOM   1163  HA  ASP A  79      17.531 -13.663 -16.677  1.00  0.53           H  
ATOM   1164 1HB  ASP A  79      16.955 -13.489 -13.716  1.00  0.53           H  
ATOM   1165 2HB  ASP A  79      18.395 -14.276 -14.330  1.00  0.53           H  
ATOM   1166  N   ASN A  80      15.481 -15.757 -15.188  1.00  0.53           N  
ATOM   1167  CA  ASN A  80      15.103 -17.156 -15.169  1.00  0.53           C  
ATOM   1168  C   ASN A  80      14.847 -17.656 -16.587  1.00  0.53           C  
ATOM   1169  O   ASN A  80      15.263 -18.759 -16.959  1.00  0.53           O  
ATOM   1170  CB  ASN A  80      13.874 -17.364 -14.318  1.00  0.53           C  
ATOM   1171  CG  ASN A  80      14.106 -17.285 -12.824  1.00  0.53           C  
ATOM   1172  OD1 ASN A  80      15.230 -17.387 -12.308  1.00  0.53           O  
ATOM   1173  ND2 ASN A  80      13.013 -17.142 -12.126  1.00  0.53           N  
ATOM   1174  H   ASN A  80      14.914 -15.073 -14.687  1.00  0.53           H  
ATOM   1175  HA  ASN A  80      15.930 -17.730 -14.756  1.00  0.53           H  
ATOM   1176 1HB  ASN A  80      13.134 -16.606 -14.585  1.00  0.53           H  
ATOM   1177 2HB  ASN A  80      13.437 -18.335 -14.550  1.00  0.53           H  
ATOM   1178 1HD2 ASN A  80      13.032 -17.136 -11.107  1.00  0.53           H  
ATOM   1179 2HD2 ASN A  80      12.148 -17.078 -12.612  1.00  0.53           H  
ATOM   1180  N   VAL A  81      14.218 -16.827 -17.422  1.00  0.53           N  
ATOM   1181  CA  VAL A  81      14.003 -17.238 -18.804  1.00  0.53           C  
ATOM   1182  C   VAL A  81      15.319 -17.407 -19.535  1.00  0.53           C  
ATOM   1183  O   VAL A  81      15.529 -18.403 -20.229  1.00  0.53           O  
ATOM   1184  CB  VAL A  81      13.126 -16.241 -19.578  1.00  0.53           C  
ATOM   1185  CG1 VAL A  81      13.136 -16.596 -21.059  1.00  0.53           C  
ATOM   1186  CG2 VAL A  81      11.729 -16.320 -19.066  1.00  0.53           C  
ATOM   1187  H   VAL A  81      13.867 -15.925 -17.086  1.00  0.53           H  
ATOM   1188  HA  VAL A  81      13.489 -18.197 -18.794  1.00  0.53           H  
ATOM   1189  HB  VAL A  81      13.517 -15.232 -19.468  1.00  0.53           H  
ATOM   1190 1HG1 VAL A  81      12.513 -15.901 -21.612  1.00  0.53           H  
ATOM   1191 2HG1 VAL A  81      14.154 -16.543 -21.435  1.00  0.53           H  
ATOM   1192 3HG1 VAL A  81      12.752 -17.598 -21.183  1.00  0.53           H  
ATOM   1193 1HG2 VAL A  81      11.118 -15.643 -19.632  1.00  0.53           H  
ATOM   1194 2HG2 VAL A  81      11.354 -17.332 -19.193  1.00  0.53           H  
ATOM   1195 3HG2 VAL A  81      11.714 -16.052 -18.006  1.00  0.53           H  
ATOM   1196  N   PHE A  82      16.232 -16.461 -19.337  1.00  0.53           N  
ATOM   1197  CA  PHE A  82      17.522 -16.525 -20.017  1.00  0.53           C  
ATOM   1198  C   PHE A  82      18.399 -17.670 -19.484  1.00  0.53           C  
ATOM   1199  O   PHE A  82      19.234 -18.207 -20.213  1.00  0.53           O  
ATOM   1200  CB  PHE A  82      18.271 -15.200 -19.851  1.00  0.53           C  
ATOM   1201  CG  PHE A  82      17.684 -14.026 -20.649  1.00  0.53           C  
ATOM   1202  CD1 PHE A  82      16.982 -13.024 -20.014  1.00  0.53           C  
ATOM   1203  CD2 PHE A  82      17.845 -13.921 -22.009  1.00  0.53           C  
ATOM   1204  CE1 PHE A  82      16.436 -11.966 -20.712  1.00  0.53           C  
ATOM   1205  CE2 PHE A  82      17.304 -12.844 -22.703  1.00  0.53           C  
ATOM   1206  CZ  PHE A  82      16.595 -11.881 -22.047  1.00  0.53           C  
ATOM   1207  H   PHE A  82      15.999 -15.671 -18.731  1.00  0.53           H  
ATOM   1208  HA  PHE A  82      17.342 -16.700 -21.078  1.00  0.53           H  
ATOM   1209 1HB  PHE A  82      18.269 -14.925 -18.795  1.00  0.53           H  
ATOM   1210 2HB  PHE A  82      19.308 -15.332 -20.150  1.00  0.53           H  
ATOM   1211  HD1 PHE A  82      16.866 -13.078 -18.948  1.00  0.53           H  
ATOM   1212  HD2 PHE A  82      18.404 -14.692 -22.543  1.00  0.53           H  
ATOM   1213  HE1 PHE A  82      15.886 -11.196 -20.198  1.00  0.53           H  
ATOM   1214  HE2 PHE A  82      17.438 -12.775 -23.772  1.00  0.53           H  
ATOM   1215  HZ  PHE A  82      16.164 -11.045 -22.585  1.00  0.53           H  
ATOM   1216  N   LYS A  83      18.201 -18.057 -18.218  1.00  0.54           N  
ATOM   1217  CA  LYS A  83      18.975 -19.137 -17.615  1.00  0.54           C  
ATOM   1218  C   LYS A  83      18.481 -20.516 -18.064  1.00  0.54           C  
ATOM   1219  O   LYS A  83      19.286 -21.428 -18.270  1.00  0.54           O  
ATOM   1220  CB  LYS A  83      18.932 -19.058 -16.087  1.00  0.54           C  
ATOM   1221  CG  LYS A  83      19.820 -20.076 -15.400  1.00  0.54           C  
ATOM   1222  CD  LYS A  83      19.851 -19.890 -13.889  1.00  0.54           C  
ATOM   1223  CE  LYS A  83      20.776 -20.910 -13.235  1.00  0.54           C  
ATOM   1224  NZ  LYS A  83      20.838 -20.743 -11.762  1.00  0.54           N  
ATOM   1225  H   LYS A  83      17.528 -17.556 -17.644  1.00  0.54           H  
ATOM   1226  HA  LYS A  83      20.010 -19.034 -17.935  1.00  0.54           H  
ATOM   1227 1HB  LYS A  83      19.232 -18.060 -15.766  1.00  0.54           H  
ATOM   1228 2HB  LYS A  83      17.910 -19.210 -15.750  1.00  0.54           H  
ATOM   1229 1HG  LYS A  83      19.461 -21.059 -15.637  1.00  0.54           H  
ATOM   1230 2HG  LYS A  83      20.833 -19.982 -15.785  1.00  0.54           H  
ATOM   1231 1HD  LYS A  83      20.194 -18.884 -13.649  1.00  0.54           H  
ATOM   1232 2HD  LYS A  83      18.849 -20.019 -13.486  1.00  0.54           H  
ATOM   1233 1HE  LYS A  83      20.415 -21.911 -13.459  1.00  0.54           H  
ATOM   1234 2HE  LYS A  83      21.778 -20.795 -13.645  1.00  0.54           H  
ATOM   1235 1HZ  LYS A  83      21.456 -21.438 -11.372  1.00  0.54           H  
ATOM   1236 2HZ  LYS A  83      21.181 -19.822 -11.539  1.00  0.54           H  
ATOM   1237 3HZ  LYS A  83      19.906 -20.864 -11.373  1.00  0.54           H  
ATOM   1238  N   TYR A  84      17.161 -20.687 -18.177  1.00  0.55           N  
ATOM   1239  CA  TYR A  84      16.600 -21.981 -18.555  1.00  0.55           C  
ATOM   1240  C   TYR A  84      16.470 -22.202 -20.071  1.00  0.55           C  
ATOM   1241  O   TYR A  84      16.802 -23.280 -20.569  1.00  0.55           O  
ATOM   1242  CB  TYR A  84      15.234 -22.201 -17.890  1.00  0.55           C  
ATOM   1243  CG  TYR A  84      14.643 -23.561 -18.215  1.00  0.55           C  
ATOM   1244  CD1 TYR A  84      15.164 -24.690 -17.607  1.00  0.55           C  
ATOM   1245  CD2 TYR A  84      13.611 -23.688 -19.131  1.00  0.55           C  
ATOM   1246  CE1 TYR A  84      14.668 -25.938 -17.915  1.00  0.55           C  
ATOM   1247  CE2 TYR A  84      13.113 -24.938 -19.441  1.00  0.55           C  
ATOM   1248  CZ  TYR A  84      13.640 -26.063 -18.837  1.00  0.55           C  
ATOM   1249  OH  TYR A  84      13.154 -27.314 -19.159  1.00  0.55           O  
ATOM   1250  H   TYR A  84      16.533 -19.910 -17.973  1.00  0.55           H  
ATOM   1251  HA  TYR A  84      17.272 -22.751 -18.192  1.00  0.55           H  
ATOM   1252 1HB  TYR A  84      15.336 -22.125 -16.817  1.00  0.55           H  
ATOM   1253 2HB  TYR A  84      14.536 -21.427 -18.216  1.00  0.55           H  
ATOM   1254  HD1 TYR A  84      15.971 -24.594 -16.894  1.00  0.55           H  
ATOM   1255  HD2 TYR A  84      13.201 -22.808 -19.612  1.00  0.55           H  
ATOM   1256  HE1 TYR A  84      15.088 -26.829 -17.439  1.00  0.55           H  
ATOM   1257  HE2 TYR A  84      12.309 -25.036 -20.170  1.00  0.55           H  
ATOM   1258  HH  TYR A  84      13.697 -28.015 -18.713  1.00  0.55           H  
ATOM   1259  N   ASN A  85      15.936 -21.225 -20.807  1.00  0.57           N  
ATOM   1260  CA  ASN A  85      15.677 -21.420 -22.229  1.00  0.57           C  
ATOM   1261  C   ASN A  85      16.903 -21.077 -23.079  1.00  0.57           C  
ATOM   1262  O   ASN A  85      17.639 -20.155 -22.744  1.00  0.57           O  
ATOM   1263  CB  ASN A  85      14.473 -20.595 -22.616  1.00  0.57           C  
ATOM   1264  CG  ASN A  85      13.226 -21.155 -21.998  1.00  0.57           C  
ATOM   1265  OD1 ASN A  85      12.741 -22.228 -22.375  1.00  0.57           O  
ATOM   1266  ND2 ASN A  85      12.713 -20.455 -21.030  1.00  0.57           N  
ATOM   1267  H   ASN A  85      15.709 -20.321 -20.392  1.00  0.57           H  
ATOM   1268  HA  ASN A  85      15.433 -22.469 -22.367  1.00  0.57           H  
ATOM   1269 1HB  ASN A  85      14.604 -19.568 -22.280  1.00  0.57           H  
ATOM   1270 2HB  ASN A  85      14.361 -20.570 -23.699  1.00  0.57           H  
ATOM   1271 1HD2 ASN A  85      11.884 -20.768 -20.563  1.00  0.57           H  
ATOM   1272 2HD2 ASN A  85      13.168 -19.605 -20.755  1.00  0.57           H  
ATOM   1273  N   PRO A  86      17.147 -21.766 -24.206  1.00  0.58           N  
ATOM   1274  CA  PRO A  86      18.261 -21.476 -25.077  1.00  0.58           C  
ATOM   1275  C   PRO A  86      18.031 -20.116 -25.748  1.00  0.58           C  
ATOM   1276  O   PRO A  86      16.889 -19.803 -26.081  1.00  0.58           O  
ATOM   1277  CB  PRO A  86      18.244 -22.662 -26.058  1.00  0.58           C  
ATOM   1278  CG  PRO A  86      16.805 -23.157 -26.052  1.00  0.58           C  
ATOM   1279  CD  PRO A  86      16.292 -22.887 -24.633  1.00  0.58           C  
ATOM   1280  HA  PRO A  86      19.157 -21.512 -24.454  1.00  0.58           H  
ATOM   1281 1HB  PRO A  86      18.572 -22.331 -27.054  1.00  0.58           H  
ATOM   1282 2HB  PRO A  86      18.959 -23.432 -25.728  1.00  0.58           H  
ATOM   1283 1HG  PRO A  86      16.236 -22.651 -26.832  1.00  0.58           H  
ATOM   1284 2HG  PRO A  86      16.784 -24.231 -26.302  1.00  0.58           H  
ATOM   1285 1HD  PRO A  86      15.234 -22.596 -24.674  1.00  0.58           H  
ATOM   1286 2HD  PRO A  86      16.461 -23.767 -23.989  1.00  0.58           H  
ATOM   1287  N   PRO A  87      19.095 -19.356 -26.071  1.00  0.60           N  
ATOM   1288  CA  PRO A  87      19.094 -18.035 -26.701  1.00  0.60           C  
ATOM   1289  C   PRO A  87      18.243 -17.868 -27.955  1.00  0.60           C  
ATOM   1290  O   PRO A  87      17.747 -16.773 -28.219  1.00  0.60           O  
ATOM   1291  CB  PRO A  87      20.574 -17.863 -27.064  1.00  0.60           C  
ATOM   1292  CG  PRO A  87      21.314 -18.636 -26.022  1.00  0.60           C  
ATOM   1293  CD  PRO A  87      20.463 -19.844 -25.748  1.00  0.60           C  
ATOM   1294  HA  PRO A  87      18.803 -17.294 -25.946  1.00  0.60           H  
ATOM   1295 1HB  PRO A  87      20.753 -18.236 -28.090  1.00  0.60           H  
ATOM   1296 2HB  PRO A  87      20.835 -16.797 -27.066  1.00  0.60           H  
ATOM   1297 1HG  PRO A  87      22.318 -18.899 -26.392  1.00  0.60           H  
ATOM   1298 2HG  PRO A  87      21.460 -18.016 -25.126  1.00  0.60           H  
ATOM   1299 1HD  PRO A  87      20.747 -20.700 -26.377  1.00  0.60           H  
ATOM   1300 2HD  PRO A  87      20.584 -20.035 -24.676  1.00  0.60           H  
ATOM   1301  N   ASP A  88      18.074 -18.938 -28.725  1.00  0.61           N  
ATOM   1302  CA  ASP A  88      17.315 -18.858 -29.966  1.00  0.61           C  
ATOM   1303  C   ASP A  88      15.828 -19.172 -29.795  1.00  0.61           C  
ATOM   1304  O   ASP A  88      15.067 -19.144 -30.764  1.00  0.61           O  
ATOM   1305  CB  ASP A  88      17.919 -19.824 -30.982  1.00  0.61           C  
ATOM   1306  CG  ASP A  88      19.338 -19.437 -31.378  1.00  0.61           C  
ATOM   1307  OD1 ASP A  88      19.600 -18.269 -31.537  1.00  0.61           O  
ATOM   1308  OD2 ASP A  88      20.154 -20.317 -31.493  1.00  0.61           O  
ATOM   1309  H   ASP A  88      18.484 -19.820 -28.462  1.00  0.61           H  
ATOM   1310  HA  ASP A  88      17.402 -17.843 -30.354  1.00  0.61           H  
ATOM   1311 1HB  ASP A  88      17.930 -20.830 -30.562  1.00  0.61           H  
ATOM   1312 2HB  ASP A  88      17.297 -19.847 -31.876  1.00  0.61           H  
ATOM   1313  N   HIS A  89      15.408 -19.502 -28.577  1.00  0.61           N  
ATOM   1314  CA  HIS A  89      14.013 -19.831 -28.338  1.00  0.61           C  
ATOM   1315  C   HIS A  89      13.198 -18.535 -28.444  1.00  0.61           C  
ATOM   1316  O   HIS A  89      13.606 -17.514 -27.880  1.00  0.61           O  
ATOM   1317  CB  HIS A  89      13.824 -20.411 -26.940  1.00  0.61           C  
ATOM   1318  CG  HIS A  89      12.532 -21.163 -26.709  1.00  0.61           C  
ATOM   1319  ND1 HIS A  89      11.287 -20.555 -26.660  1.00  0.61           N  
ATOM   1320  CD2 HIS A  89      12.317 -22.475 -26.476  1.00  0.61           C  
ATOM   1321  CE1 HIS A  89      10.366 -21.468 -26.409  1.00  0.61           C  
ATOM   1322  NE2 HIS A  89      10.964 -22.641 -26.296  1.00  0.61           N  
ATOM   1323  H   HIS A  89      16.058 -19.512 -27.790  1.00  0.61           H  
ATOM   1324  HA  HIS A  89      13.688 -20.568 -29.063  1.00  0.61           H  
ATOM   1325 1HB  HIS A  89      14.638 -21.076 -26.720  1.00  0.61           H  
ATOM   1326 2HB  HIS A  89      13.885 -19.606 -26.217  1.00  0.61           H  
ATOM   1327  HD2 HIS A  89      13.079 -23.255 -26.431  1.00  0.61           H  
ATOM   1328  HE1 HIS A  89       9.298 -21.284 -26.313  1.00  0.61           H  
ATOM   1329  HE2 HIS A  89      10.508 -23.524 -26.102  1.00  0.61           H  
ATOM   1330  N   PRO A  90      12.030 -18.523 -29.097  1.00  0.60           N  
ATOM   1331  CA  PRO A  90      11.137 -17.385 -29.131  1.00  0.60           C  
ATOM   1332  C   PRO A  90      10.866 -16.781 -27.746  1.00  0.60           C  
ATOM   1333  O   PRO A  90      10.772 -15.563 -27.634  1.00  0.60           O  
ATOM   1334  CB  PRO A  90       9.876 -18.002 -29.747  1.00  0.60           C  
ATOM   1335  CG  PRO A  90      10.410 -19.088 -30.663  1.00  0.60           C  
ATOM   1336  CD  PRO A  90      11.594 -19.671 -29.929  1.00  0.60           C  
ATOM   1337  HA  PRO A  90      11.559 -16.624 -29.802  1.00  0.60           H  
ATOM   1338 1HB  PRO A  90       9.224 -18.392 -28.949  1.00  0.60           H  
ATOM   1339 2HB  PRO A  90       9.302 -17.229 -30.279  1.00  0.60           H  
ATOM   1340 1HG  PRO A  90       9.625 -19.835 -30.860  1.00  0.60           H  
ATOM   1341 2HG  PRO A  90      10.691 -18.659 -31.636  1.00  0.60           H  
ATOM   1342 1HD  PRO A  90      11.289 -20.529 -29.328  1.00  0.60           H  
ATOM   1343 2HD  PRO A  90      12.367 -19.926 -30.673  1.00  0.60           H  
ATOM   1344  N   VAL A  91      10.819 -17.591 -26.670  1.00  0.59           N  
ATOM   1345  CA  VAL A  91      10.544 -16.998 -25.357  1.00  0.59           C  
ATOM   1346  C   VAL A  91      11.646 -16.043 -24.920  1.00  0.59           C  
ATOM   1347  O   VAL A  91      11.398 -15.120 -24.141  1.00  0.59           O  
ATOM   1348  CB  VAL A  91      10.351 -18.055 -24.260  1.00  0.59           C  
ATOM   1349  CG1 VAL A  91      11.649 -18.681 -23.862  1.00  0.59           C  
ATOM   1350  CG2 VAL A  91       9.703 -17.394 -23.041  1.00  0.59           C  
ATOM   1351  H   VAL A  91      10.934 -18.600 -26.750  1.00  0.59           H  
ATOM   1352  HA  VAL A  91       9.614 -16.434 -25.435  1.00  0.59           H  
ATOM   1353  HB  VAL A  91       9.711 -18.846 -24.648  1.00  0.59           H  
ATOM   1354 1HG1 VAL A  91      11.430 -19.413 -23.117  1.00  0.59           H  
ATOM   1355 2HG1 VAL A  91      12.119 -19.142 -24.691  1.00  0.59           H  
ATOM   1356 3HG1 VAL A  91      12.312 -17.941 -23.455  1.00  0.59           H  
ATOM   1357 1HG2 VAL A  91       9.543 -18.138 -22.263  1.00  0.59           H  
ATOM   1358 2HG2 VAL A  91      10.355 -16.607 -22.662  1.00  0.59           H  
ATOM   1359 3HG2 VAL A  91       8.750 -16.962 -23.333  1.00  0.59           H  
ATOM   1360  N   VAL A  92      12.870 -16.276 -25.390  1.00  0.58           N  
ATOM   1361  CA  VAL A  92      13.978 -15.421 -25.050  1.00  0.58           C  
ATOM   1362  C   VAL A  92      13.802 -14.140 -25.834  1.00  0.58           C  
ATOM   1363  O   VAL A  92      13.986 -13.043 -25.308  1.00  0.58           O  
ATOM   1364  CB  VAL A  92      15.319 -16.096 -25.346  1.00  0.58           C  
ATOM   1365  CG1 VAL A  92      16.391 -15.135 -25.131  1.00  0.58           C  
ATOM   1366  CG2 VAL A  92      15.496 -17.318 -24.407  1.00  0.58           C  
ATOM   1367  H   VAL A  92      13.027 -17.027 -26.056  1.00  0.58           H  
ATOM   1368  HA  VAL A  92      13.940 -15.195 -23.984  1.00  0.58           H  
ATOM   1369  HB  VAL A  92      15.353 -16.415 -26.391  1.00  0.58           H  
ATOM   1370 1HG1 VAL A  92      17.350 -15.593 -25.334  1.00  0.58           H  
ATOM   1371 2HG1 VAL A  92      16.249 -14.278 -25.785  1.00  0.58           H  
ATOM   1372 3HG1 VAL A  92      16.328 -14.844 -24.117  1.00  0.58           H  
ATOM   1373 1HG2 VAL A  92      16.451 -17.797 -24.605  1.00  0.58           H  
ATOM   1374 2HG2 VAL A  92      15.471 -16.994 -23.371  1.00  0.58           H  
ATOM   1375 3HG2 VAL A  92      14.695 -18.028 -24.584  1.00  0.58           H  
ATOM   1376  N   ALA A  93      13.426 -14.275 -27.108  1.00  0.56           N  
ATOM   1377  CA  ALA A  93      13.194 -13.092 -27.932  1.00  0.56           C  
ATOM   1378  C   ALA A  93      12.095 -12.220 -27.311  1.00  0.56           C  
ATOM   1379  O   ALA A  93      12.195 -10.986 -27.289  1.00  0.56           O  
ATOM   1380  CB  ALA A  93      12.807 -13.492 -29.342  1.00  0.56           C  
ATOM   1381  H   ALA A  93      13.304 -15.218 -27.487  1.00  0.56           H  
ATOM   1382  HA  ALA A  93      14.113 -12.513 -27.964  1.00  0.56           H  
ATOM   1383 1HB  ALA A  93      12.657 -12.598 -29.944  1.00  0.56           H  
ATOM   1384 2HB  ALA A  93      13.601 -14.099 -29.777  1.00  0.56           H  
ATOM   1385 3HB  ALA A  93      11.886 -14.066 -29.315  1.00  0.56           H  
ATOM   1386  N   ASP A  94      11.089 -12.866 -26.721  1.00  0.55           N  
ATOM   1387  CA  ASP A  94       9.999 -12.128 -26.117  1.00  0.55           C  
ATOM   1388  C   ASP A  94      10.474 -11.530 -24.802  1.00  0.55           C  
ATOM   1389  O   ASP A  94      10.152 -10.382 -24.496  1.00  0.55           O  
ATOM   1390  CB  ASP A  94       8.791 -13.044 -25.896  1.00  0.55           C  
ATOM   1391  CG  ASP A  94       8.127 -13.490 -27.211  1.00  0.55           C  
ATOM   1392  OD1 ASP A  94       7.845 -12.638 -28.043  1.00  0.55           O  
ATOM   1393  OD2 ASP A  94       7.871 -14.665 -27.358  1.00  0.55           O  
ATOM   1394  H   ASP A  94      11.056 -13.884 -26.769  1.00  0.55           H  
ATOM   1395  HA  ASP A  94       9.708 -11.317 -26.783  1.00  0.55           H  
ATOM   1396 1HB  ASP A  94       9.115 -13.932 -25.350  1.00  0.55           H  
ATOM   1397 2HB  ASP A  94       8.050 -12.534 -25.275  1.00  0.55           H  
ATOM   1398  N   ALA A  95      11.301 -12.257 -24.048  1.00  0.55           N  
ATOM   1399  CA  ALA A  95      11.822 -11.718 -22.802  1.00  0.55           C  
ATOM   1400  C   ALA A  95      12.616 -10.458 -23.049  1.00  0.55           C  
ATOM   1401  O   ALA A  95      12.506  -9.485 -22.305  1.00  0.55           O  
ATOM   1402  CB  ALA A  95      12.717 -12.730 -22.131  1.00  0.55           C  
ATOM   1403  H   ALA A  95      11.538 -13.212 -24.311  1.00  0.55           H  
ATOM   1404  HA  ALA A  95      10.982 -11.469 -22.165  1.00  0.55           H  
ATOM   1405 1HB  ALA A  95      13.091 -12.328 -21.190  1.00  0.55           H  
ATOM   1406 2HB  ALA A  95      12.164 -13.639 -21.950  1.00  0.55           H  
ATOM   1407 3HB  ALA A  95      13.558 -12.956 -22.781  1.00  0.55           H  
ATOM   1408  N   ARG A  96      13.389 -10.446 -24.132  1.00  0.55           N  
ATOM   1409  CA  ARG A  96      14.191  -9.284 -24.465  1.00  0.55           C  
ATOM   1410  C   ARG A  96      13.302  -8.077 -24.755  1.00  0.55           C  
ATOM   1411  O   ARG A  96      13.605  -6.958 -24.326  1.00  0.55           O  
ATOM   1412  CB  ARG A  96      15.056  -9.593 -25.674  1.00  0.55           C  
ATOM   1413  CG  ARG A  96      16.192 -10.566 -25.421  1.00  0.55           C  
ATOM   1414  CD  ARG A  96      16.879 -10.955 -26.671  1.00  0.55           C  
ATOM   1415  NE  ARG A  96      17.953 -11.903 -26.433  1.00  0.55           N  
ATOM   1416  CZ  ARG A  96      18.452 -12.733 -27.370  1.00  0.55           C  
ATOM   1417  NH1 ARG A  96      17.956 -12.721 -28.587  1.00  0.55           N  
ATOM   1418  NH2 ARG A  96      19.434 -13.564 -27.074  1.00  0.55           N  
ATOM   1419  H   ARG A  96      13.449 -11.286 -24.711  1.00  0.55           H  
ATOM   1420  HA  ARG A  96      14.835  -9.054 -23.618  1.00  0.55           H  
ATOM   1421 1HB  ARG A  96      14.434 -10.021 -26.458  1.00  0.55           H  
ATOM   1422 2HB  ARG A  96      15.482  -8.671 -26.063  1.00  0.55           H  
ATOM   1423 1HG  ARG A  96      16.922 -10.110 -24.757  1.00  0.55           H  
ATOM   1424 2HG  ARG A  96      15.795 -11.459 -24.964  1.00  0.55           H  
ATOM   1425 1HD  ARG A  96      16.160 -11.420 -27.340  1.00  0.55           H  
ATOM   1426 2HD  ARG A  96      17.300 -10.072 -27.147  1.00  0.55           H  
ATOM   1427  HE  ARG A  96      18.358 -11.936 -25.509  1.00  0.55           H  
ATOM   1428 1HH1 ARG A  96      17.203 -12.093 -28.818  1.00  0.55           H  
ATOM   1429 2HH1 ARG A  96      18.326 -13.347 -29.288  1.00  0.55           H  
ATOM   1430 1HH2 ARG A  96      19.821 -13.580 -26.142  1.00  0.55           H  
ATOM   1431 2HH2 ARG A  96      19.795 -14.177 -27.792  1.00  0.55           H  
ATOM   1432  N   LYS A  97      12.188  -8.304 -25.457  1.00  0.55           N  
ATOM   1433  CA  LYS A  97      11.281  -7.213 -25.783  1.00  0.55           C  
ATOM   1434  C   LYS A  97      10.531  -6.704 -24.551  1.00  0.55           C  
ATOM   1435  O   LYS A  97      10.402  -5.490 -24.358  1.00  0.55           O  
ATOM   1436  CB  LYS A  97      10.314  -7.662 -26.876  1.00  0.55           C  
ATOM   1437  CG  LYS A  97      10.998  -7.853 -28.229  1.00  0.55           C  
ATOM   1438  CD  LYS A  97      10.044  -8.348 -29.296  1.00  0.55           C  
ATOM   1439  CE  LYS A  97      10.770  -8.543 -30.623  1.00  0.55           C  
ATOM   1440  NZ  LYS A  97       9.869  -9.070 -31.683  1.00  0.55           N  
ATOM   1441  H   LYS A  97      11.995  -9.247 -25.807  1.00  0.55           H  
ATOM   1442  HA  LYS A  97      11.872  -6.386 -26.175  1.00  0.55           H  
ATOM   1443 1HB  LYS A  97       9.858  -8.616 -26.590  1.00  0.55           H  
ATOM   1444 2HB  LYS A  97       9.512  -6.934 -26.988  1.00  0.55           H  
ATOM   1445 1HG  LYS A  97      11.430  -6.906 -28.551  1.00  0.55           H  
ATOM   1446 2HG  LYS A  97      11.804  -8.577 -28.118  1.00  0.55           H  
ATOM   1447 1HD  LYS A  97       9.627  -9.306 -28.977  1.00  0.55           H  
ATOM   1448 2HD  LYS A  97       9.226  -7.639 -29.425  1.00  0.55           H  
ATOM   1449 1HE  LYS A  97      11.178  -7.588 -30.949  1.00  0.55           H  
ATOM   1450 2HE  LYS A  97      11.591  -9.247 -30.475  1.00  0.55           H  
ATOM   1451 1HZ  LYS A  97      10.389  -9.187 -32.543  1.00  0.55           H  
ATOM   1452 2HZ  LYS A  97       9.496  -9.964 -31.388  1.00  0.55           H  
ATOM   1453 3HZ  LYS A  97       9.109  -8.420 -31.834  1.00  0.55           H  
ATOM   1454  N   VAL A  98      10.094  -7.617 -23.680  1.00  0.55           N  
ATOM   1455  CA  VAL A  98       9.364  -7.200 -22.487  1.00  0.55           C  
ATOM   1456  C   VAL A  98      10.327  -6.430 -21.592  1.00  0.55           C  
ATOM   1457  O   VAL A  98       9.964  -5.408 -21.004  1.00  0.55           O  
ATOM   1458  CB  VAL A  98       8.791  -8.395 -21.706  1.00  0.55           C  
ATOM   1459  CG1 VAL A  98       8.158  -7.925 -20.434  1.00  0.55           C  
ATOM   1460  CG2 VAL A  98       7.774  -9.116 -22.509  1.00  0.55           C  
ATOM   1461  H   VAL A  98      10.234  -8.610 -23.874  1.00  0.55           H  
ATOM   1462  HA  VAL A  98       8.544  -6.544 -22.782  1.00  0.55           H  
ATOM   1463  HB  VAL A  98       9.612  -9.068 -21.463  1.00  0.55           H  
ATOM   1464 1HG1 VAL A  98       7.775  -8.778 -19.871  1.00  0.55           H  
ATOM   1465 2HG1 VAL A  98       8.871  -7.392 -19.854  1.00  0.55           H  
ATOM   1466 3HG1 VAL A  98       7.339  -7.266 -20.696  1.00  0.55           H  
ATOM   1467 1HG2 VAL A  98       7.402  -9.958 -21.937  1.00  0.55           H  
ATOM   1468 2HG2 VAL A  98       6.948  -8.446 -22.747  1.00  0.55           H  
ATOM   1469 3HG2 VAL A  98       8.223  -9.470 -23.411  1.00  0.55           H  
ATOM   1470  N   ARG A  99      11.558  -6.944 -21.470  1.00  0.55           N  
ATOM   1471  CA  ARG A  99      12.598  -6.314 -20.676  1.00  0.55           C  
ATOM   1472  C   ARG A  99      12.895  -4.907 -21.174  1.00  0.55           C  
ATOM   1473  O   ARG A  99      13.083  -3.991 -20.366  1.00  0.55           O  
ATOM   1474  CB  ARG A  99      13.864  -7.162 -20.682  1.00  0.55           C  
ATOM   1475  CG  ARG A  99      14.982  -6.638 -19.795  1.00  0.55           C  
ATOM   1476  CD  ARG A  99      16.138  -7.590 -19.693  1.00  0.55           C  
ATOM   1477  NE  ARG A  99      16.835  -7.762 -20.962  1.00  0.55           N  
ATOM   1478  CZ  ARG A  99      17.885  -8.590 -21.157  1.00  0.55           C  
ATOM   1479  NH1 ARG A  99      18.358  -9.303 -20.156  1.00  0.55           N  
ATOM   1480  NH2 ARG A  99      18.442  -8.682 -22.352  1.00  0.55           N  
ATOM   1481  H   ARG A  99      11.795  -7.810 -21.950  1.00  0.55           H  
ATOM   1482  HA  ARG A  99      12.251  -6.235 -19.656  1.00  0.55           H  
ATOM   1483 1HB  ARG A  99      13.626  -8.173 -20.358  1.00  0.55           H  
ATOM   1484 2HB  ARG A  99      14.246  -7.229 -21.699  1.00  0.55           H  
ATOM   1485 1HG  ARG A  99      15.351  -5.698 -20.208  1.00  0.55           H  
ATOM   1486 2HG  ARG A  99      14.592  -6.462 -18.792  1.00  0.55           H  
ATOM   1487 1HD  ARG A  99      16.852  -7.217 -18.960  1.00  0.55           H  
ATOM   1488 2HD  ARG A  99      15.767  -8.565 -19.374  1.00  0.55           H  
ATOM   1489  HE  ARG A  99      16.499  -7.232 -21.757  1.00  0.55           H  
ATOM   1490 1HH1 ARG A  99      17.937  -9.235 -19.239  1.00  0.55           H  
ATOM   1491 2HH1 ARG A  99      19.142  -9.923 -20.301  1.00  0.55           H  
ATOM   1492 1HH2 ARG A  99      18.084  -8.130 -23.119  1.00  0.55           H  
ATOM   1493 2HH2 ARG A  99      19.228  -9.300 -22.493  1.00  0.55           H  
ATOM   1494  N   ALA A 100      12.928  -4.710 -22.501  1.00  0.56           N  
ATOM   1495  CA  ALA A 100      13.150  -3.377 -23.052  1.00  0.56           C  
ATOM   1496  C   ALA A 100      12.040  -2.411 -22.625  1.00  0.56           C  
ATOM   1497  O   ALA A 100      12.307  -1.261 -22.256  1.00  0.56           O  
ATOM   1498  CB  ALA A 100      13.217  -3.447 -24.568  1.00  0.56           C  
ATOM   1499  H   ALA A 100      12.821  -5.499 -23.142  1.00  0.56           H  
ATOM   1500  HA  ALA A 100      14.097  -3.003 -22.665  1.00  0.56           H  
ATOM   1501 1HB  ALA A 100      13.406  -2.455 -24.972  1.00  0.56           H  
ATOM   1502 2HB  ALA A 100      14.019  -4.123 -24.864  1.00  0.56           H  
ATOM   1503 3HB  ALA A 100      12.271  -3.821 -24.953  1.00  0.56           H  
ATOM   1504  N   VAL A 101      10.790  -2.897 -22.617  1.00  0.56           N  
ATOM   1505  CA  VAL A 101       9.661  -2.063 -22.200  1.00  0.56           C  
ATOM   1506  C   VAL A 101       9.783  -1.727 -20.724  1.00  0.56           C  
ATOM   1507  O   VAL A 101       9.676  -0.563 -20.320  1.00  0.56           O  
ATOM   1508  CB  VAL A 101       8.326  -2.787 -22.459  1.00  0.56           C  
ATOM   1509  CG1 VAL A 101       7.178  -2.012 -21.854  1.00  0.56           C  
ATOM   1510  CG2 VAL A 101       8.123  -2.944 -23.951  1.00  0.56           C  
ATOM   1511  H   VAL A 101      10.622  -3.851 -22.947  1.00  0.56           H  
ATOM   1512  HA  VAL A 101       9.679  -1.139 -22.775  1.00  0.56           H  
ATOM   1513  HB  VAL A 101       8.351  -3.767 -21.989  1.00  0.56           H  
ATOM   1514 1HG1 VAL A 101       6.241  -2.544 -22.039  1.00  0.56           H  
ATOM   1515 2HG1 VAL A 101       7.337  -1.918 -20.781  1.00  0.56           H  
ATOM   1516 3HG1 VAL A 101       7.136  -1.027 -22.311  1.00  0.56           H  
ATOM   1517 1HG2 VAL A 101       7.186  -3.468 -24.137  1.00  0.56           H  
ATOM   1518 2HG2 VAL A 101       8.091  -1.962 -24.418  1.00  0.56           H  
ATOM   1519 3HG2 VAL A 101       8.946  -3.514 -24.368  1.00  0.56           H  
ATOM   1520  N   PHE A 102      10.064  -2.749 -19.924  1.00  0.57           N  
ATOM   1521  CA  PHE A 102      10.252  -2.566 -18.502  1.00  0.57           C  
ATOM   1522  C   PHE A 102      11.345  -1.574 -18.184  1.00  0.57           C  
ATOM   1523  O   PHE A 102      11.125  -0.653 -17.401  1.00  0.57           O  
ATOM   1524  CB  PHE A 102      10.572  -3.887 -17.814  1.00  0.57           C  
ATOM   1525  CG  PHE A 102      11.058  -3.689 -16.421  1.00  0.57           C  
ATOM   1526  CD1 PHE A 102      10.209  -3.335 -15.401  1.00  0.57           C  
ATOM   1527  CD2 PHE A 102      12.406  -3.871 -16.132  1.00  0.57           C  
ATOM   1528  CE1 PHE A 102      10.699  -3.144 -14.123  1.00  0.57           C  
ATOM   1529  CE2 PHE A 102      12.886  -3.691 -14.860  1.00  0.57           C  
ATOM   1530  CZ  PHE A 102      12.030  -3.320 -13.862  1.00  0.57           C  
ATOM   1531  H   PHE A 102      10.142  -3.684 -20.323  1.00  0.57           H  
ATOM   1532  HA  PHE A 102       9.318  -2.186 -18.086  1.00  0.57           H  
ATOM   1533 1HB  PHE A 102       9.688  -4.522 -17.792  1.00  0.57           H  
ATOM   1534 2HB  PHE A 102      11.338  -4.412 -18.373  1.00  0.57           H  
ATOM   1535  HD1 PHE A 102       9.161  -3.204 -15.618  1.00  0.57           H  
ATOM   1536  HD2 PHE A 102      13.087  -4.158 -16.938  1.00  0.57           H  
ATOM   1537  HE1 PHE A 102      10.042  -2.859 -13.329  1.00  0.57           H  
ATOM   1538  HE2 PHE A 102      13.947  -3.837 -14.647  1.00  0.57           H  
ATOM   1539  HZ  PHE A 102      12.408  -3.168 -12.874  1.00  0.57           H  
ATOM   1540  N   THR A 103      12.511  -1.746 -18.794  1.00  0.57           N  
ATOM   1541  CA  THR A 103      13.659  -0.912 -18.509  1.00  0.57           C  
ATOM   1542  C   THR A 103      13.367   0.543 -18.832  1.00  0.57           C  
ATOM   1543  O   THR A 103      13.661   1.442 -18.036  1.00  0.57           O  
ATOM   1544  CB  THR A 103      14.861  -1.363 -19.353  1.00  0.57           C  
ATOM   1545  OG1 THR A 103      15.176  -2.726 -19.044  1.00  0.57           O  
ATOM   1546  CG2 THR A 103      16.055  -0.481 -19.055  1.00  0.57           C  
ATOM   1547  H   THR A 103      12.619  -2.510 -19.453  1.00  0.57           H  
ATOM   1548  HA  THR A 103      13.901  -1.000 -17.452  1.00  0.57           H  
ATOM   1549  HB  THR A 103      14.606  -1.292 -20.412  1.00  0.57           H  
ATOM   1550  HG1 THR A 103      14.404  -3.276 -19.321  1.00  0.57           H  
ATOM   1551 1HG2 THR A 103      16.903  -0.805 -19.657  1.00  0.57           H  
ATOM   1552 2HG2 THR A 103      15.810   0.554 -19.298  1.00  0.57           H  
ATOM   1553 3HG2 THR A 103      16.308  -0.557 -17.999  1.00  0.57           H  
ATOM   1554  N   ALA A 104      12.771   0.785 -20.002  1.00  0.59           N  
ATOM   1555  CA  ALA A 104      12.462   2.141 -20.414  1.00  0.59           C  
ATOM   1556  C   ALA A 104      11.525   2.831 -19.428  1.00  0.59           C  
ATOM   1557  O   ALA A 104      11.687   4.017 -19.129  1.00  0.59           O  
ATOM   1558  CB  ALA A 104      11.820   2.113 -21.789  1.00  0.59           C  
ATOM   1559  H   ALA A 104      12.543   0.014 -20.635  1.00  0.59           H  
ATOM   1560  HA  ALA A 104      13.392   2.706 -20.453  1.00  0.59           H  
ATOM   1561 1HB  ALA A 104      11.605   3.128 -22.115  1.00  0.59           H  
ATOM   1562 2HB  ALA A 104      12.498   1.636 -22.496  1.00  0.59           H  
ATOM   1563 3HB  ALA A 104      10.891   1.539 -21.738  1.00  0.59           H  
ATOM   1564  N   ARG A 105      10.555   2.086 -18.900  1.00  0.61           N  
ATOM   1565  CA  ARG A 105       9.600   2.643 -17.956  1.00  0.61           C  
ATOM   1566  C   ARG A 105      10.196   2.775 -16.550  1.00  0.61           C  
ATOM   1567  O   ARG A 105       9.960   3.763 -15.842  1.00  0.61           O  
ATOM   1568  CB  ARG A 105       8.388   1.750 -17.910  1.00  0.61           C  
ATOM   1569  CG  ARG A 105       7.546   1.728 -19.171  1.00  0.61           C  
ATOM   1570  CD  ARG A 105       6.441   0.737 -19.070  1.00  0.61           C  
ATOM   1571  NE  ARG A 105       5.686   0.639 -20.313  1.00  0.61           N  
ATOM   1572  CZ  ARG A 105       4.652   1.431 -20.644  1.00  0.61           C  
ATOM   1573  NH1 ARG A 105       4.256   2.358 -19.813  1.00  0.61           N  
ATOM   1574  NH2 ARG A 105       4.020   1.278 -21.801  1.00  0.61           N  
ATOM   1575  H   ARG A 105      10.449   1.111 -19.193  1.00  0.61           H  
ATOM   1576  HA  ARG A 105       9.305   3.632 -18.308  1.00  0.61           H  
ATOM   1577 1HB  ARG A 105       8.685   0.725 -17.669  1.00  0.61           H  
ATOM   1578 2HB  ARG A 105       7.750   2.110 -17.131  1.00  0.61           H  
ATOM   1579 1HG  ARG A 105       7.110   2.712 -19.335  1.00  0.61           H  
ATOM   1580 2HG  ARG A 105       8.173   1.462 -20.023  1.00  0.61           H  
ATOM   1581 1HD  ARG A 105       6.860  -0.245 -18.848  1.00  0.61           H  
ATOM   1582 2HD  ARG A 105       5.754   1.026 -18.273  1.00  0.61           H  
ATOM   1583  HE  ARG A 105       5.963  -0.068 -20.973  1.00  0.61           H  
ATOM   1584 1HH1 ARG A 105       4.704   2.469 -18.922  1.00  0.61           H  
ATOM   1585 2HH1 ARG A 105       3.454   2.935 -20.042  1.00  0.61           H  
ATOM   1586 1HH2 ARG A 105       4.301   0.564 -22.464  1.00  0.61           H  
ATOM   1587 2HH2 ARG A 105       3.236   1.878 -22.018  1.00  0.61           H  
ATOM   1588  N   TRP A 106      11.018   1.798 -16.169  1.00  0.65           N  
ATOM   1589  CA  TRP A 106      11.671   1.737 -14.868  1.00  0.65           C  
ATOM   1590  C   TRP A 106      12.532   2.958 -14.678  1.00  0.65           C  
ATOM   1591  O   TRP A 106      12.532   3.578 -13.622  1.00  0.65           O  
ATOM   1592  CB  TRP A 106      12.522   0.482 -14.723  1.00  0.65           C  
ATOM   1593  CG  TRP A 106      13.204   0.402 -13.399  1.00  0.65           C  
ATOM   1594  CD1 TRP A 106      12.867   1.078 -12.261  1.00  0.65           C  
ATOM   1595  CD2 TRP A 106      14.367  -0.378 -13.070  1.00  0.65           C  
ATOM   1596  NE1 TRP A 106      13.746   0.768 -11.251  1.00  0.65           N  
ATOM   1597  CE2 TRP A 106      14.670  -0.117 -11.727  1.00  0.65           C  
ATOM   1598  CE3 TRP A 106      15.168  -1.258 -13.792  1.00  0.65           C  
ATOM   1599  CZ2 TRP A 106      15.749  -0.708 -11.092  1.00  0.65           C  
ATOM   1600  CZ3 TRP A 106      16.241  -1.855 -13.155  1.00  0.65           C  
ATOM   1601  CH2 TRP A 106      16.527  -1.590 -11.842  1.00  0.65           C  
ATOM   1602  H   TRP A 106      11.180   1.023 -16.802  1.00  0.65           H  
ATOM   1603  HA  TRP A 106      10.912   1.729 -14.091  1.00  0.65           H  
ATOM   1604 1HB  TRP A 106      11.896  -0.398 -14.855  1.00  0.65           H  
ATOM   1605 2HB  TRP A 106      13.278   0.464 -15.505  1.00  0.65           H  
ATOM   1606  HD1 TRP A 106      12.030   1.766 -12.170  1.00  0.65           H  
ATOM   1607  HE1 TRP A 106      13.725   1.137 -10.313  1.00  0.65           H  
ATOM   1608  HE3 TRP A 106      14.950  -1.473 -14.839  1.00  0.65           H  
ATOM   1609  HZ2 TRP A 106      15.988  -0.508 -10.046  1.00  0.65           H  
ATOM   1610  HZ3 TRP A 106      16.861  -2.547 -13.728  1.00  0.65           H  
ATOM   1611  HH2 TRP A 106      17.384  -2.083 -11.379  1.00  0.65           H  
ATOM   1612  N   ALA A 107      13.248   3.330 -15.725  1.00  0.72           N  
ATOM   1613  CA  ALA A 107      14.155   4.466 -15.721  1.00  0.72           C  
ATOM   1614  C   ALA A 107      13.487   5.792 -15.332  1.00  0.72           C  
ATOM   1615  O   ALA A 107      14.188   6.745 -14.992  1.00  0.72           O  
ATOM   1616  CB  ALA A 107      14.765   4.624 -17.098  1.00  0.72           C  
ATOM   1617  H   ALA A 107      13.202   2.762 -16.574  1.00  0.72           H  
ATOM   1618  HA  ALA A 107      14.940   4.257 -14.995  1.00  0.72           H  
ATOM   1619 1HB  ALA A 107      15.475   5.448 -17.092  1.00  0.72           H  
ATOM   1620 2HB  ALA A 107      15.275   3.701 -17.379  1.00  0.72           H  
ATOM   1621 3HB  ALA A 107      13.970   4.830 -17.819  1.00  0.72           H  
ATOM   1622  N   THR A 108      12.158   5.891 -15.437  1.00  0.83           N  
ATOM   1623  CA  THR A 108      11.464   7.135 -15.129  1.00  0.83           C  
ATOM   1624  C   THR A 108      10.881   7.162 -13.707  1.00  0.83           C  
ATOM   1625  O   THR A 108      10.225   8.133 -13.321  1.00  0.83           O  
ATOM   1626  CB  THR A 108      10.331   7.371 -16.142  1.00  0.83           C  
ATOM   1627  OG1 THR A 108       9.322   6.368 -16.008  1.00  0.83           O  
ATOM   1628  CG2 THR A 108      10.915   7.269 -17.545  1.00  0.83           C  
ATOM   1629  H   THR A 108      11.595   5.083 -15.704  1.00  0.83           H  
ATOM   1630  HA  THR A 108      12.176   7.954 -15.212  1.00  0.83           H  
ATOM   1631  HB  THR A 108       9.893   8.355 -15.991  1.00  0.83           H  
ATOM   1632  HG1 THR A 108       9.739   5.485 -15.927  1.00  0.83           H  
ATOM   1633 1HG2 THR A 108      10.129   7.428 -18.281  1.00  0.83           H  
ATOM   1634 2HG2 THR A 108      11.691   8.020 -17.672  1.00  0.83           H  
ATOM   1635 3HG2 THR A 108      11.345   6.272 -17.684  1.00  0.83           H  
ATOM   1636  N   VAL A 109      11.079   6.086 -12.948  1.00  0.99           N  
ATOM   1637  CA  VAL A 109      10.498   5.960 -11.615  1.00  0.99           C  
ATOM   1638  C   VAL A 109      10.966   7.068 -10.665  1.00  0.99           C  
ATOM   1639  O   VAL A 109      12.152   7.401 -10.655  1.00  0.99           O  
ATOM   1640  CB  VAL A 109      10.943   4.612 -11.019  1.00  0.99           C  
ATOM   1641  CG1 VAL A 109      12.427   4.665 -10.745  1.00  0.99           C  
ATOM   1642  CG2 VAL A 109      10.193   4.263  -9.756  1.00  0.99           C  
ATOM   1643  H   VAL A 109      11.646   5.316 -13.305  1.00  0.99           H  
ATOM   1644  HA  VAL A 109       9.427   5.985 -11.733  1.00  0.99           H  
ATOM   1645  HB  VAL A 109      10.773   3.836 -11.763  1.00  0.99           H  
ATOM   1646 1HG1 VAL A 109      12.761   3.704 -10.362  1.00  0.99           H  
ATOM   1647 2HG1 VAL A 109      12.967   4.899 -11.656  1.00  0.99           H  
ATOM   1648 3HG1 VAL A 109      12.621   5.441 -10.003  1.00  0.99           H  
ATOM   1649 1HG2 VAL A 109      10.549   3.322  -9.417  1.00  0.99           H  
ATOM   1650 2HG2 VAL A 109      10.370   5.008  -8.999  1.00  0.99           H  
ATOM   1651 3HG2 VAL A 109       9.140   4.192  -9.944  1.00  0.99           H  
ATOM   1652  N   PRO A 110      10.079   7.668  -9.853  1.00  1.19           N  
ATOM   1653  CA  PRO A 110      10.421   8.665  -8.868  1.00  1.19           C  
ATOM   1654  C   PRO A 110      11.131   8.001  -7.689  1.00  1.19           C  
ATOM   1655  O   PRO A 110      11.008   6.789  -7.510  1.00  1.19           O  
ATOM   1656  CB  PRO A 110       9.058   9.250  -8.489  1.00  1.19           C  
ATOM   1657  CG  PRO A 110       8.086   8.130  -8.727  1.00  1.19           C  
ATOM   1658  CD  PRO A 110       8.628   7.393  -9.940  1.00  1.19           C  
ATOM   1659  HA  PRO A 110      11.048   9.415  -9.365  1.00  1.19           H  
ATOM   1660 1HB  PRO A 110       9.073   9.571  -7.431  1.00  1.19           H  
ATOM   1661 2HB  PRO A 110       8.847  10.142  -9.095  1.00  1.19           H  
ATOM   1662 1HG  PRO A 110       8.040   7.505  -7.838  1.00  1.19           H  
ATOM   1663 2HG  PRO A 110       7.070   8.525  -8.887  1.00  1.19           H  
ATOM   1664 1HD  PRO A 110       8.401   6.351  -9.806  1.00  1.19           H  
ATOM   1665 2HD  PRO A 110       8.207   7.801 -10.877  1.00  1.19           H  
ATOM   1666  N   PRO A 111      11.884   8.758  -6.891  1.00  1.42           N  
ATOM   1667  CA  PRO A 111      12.481   8.341  -5.643  1.00  1.42           C  
ATOM   1668  C   PRO A 111      11.474   8.507  -4.517  1.00  1.42           C  
ATOM   1669  O   PRO A 111      11.461   7.733  -3.560  1.00  1.42           O  
ATOM   1670  OXT PRO A 111      10.714   9.475  -4.538  1.00  1.42           O  
ATOM   1671  CB  PRO A 111      13.654   9.312  -5.499  1.00  1.42           C  
ATOM   1672  CG  PRO A 111      13.181  10.585  -6.192  1.00  1.42           C  
ATOM   1673  CD  PRO A 111      12.264  10.117  -7.320  1.00  1.42           C  
ATOM   1674  HA  PRO A 111      12.819   7.298  -5.725  1.00  1.42           H  
ATOM   1675 1HB  PRO A 111      13.884   9.468  -4.434  1.00  1.42           H  
ATOM   1676 2HB  PRO A 111      14.556   8.883  -5.961  1.00  1.42           H  
ATOM   1677 1HG  PRO A 111      12.664  11.236  -5.470  1.00  1.42           H  
ATOM   1678 2HG  PRO A 111      14.048  11.155  -6.562  1.00  1.42           H  
ATOM   1679 1HD  PRO A 111      11.385  10.773  -7.392  1.00  1.42           H  
ATOM   1680 2HD  PRO A 111      12.843  10.080  -8.256  1.00  1.42           H  
ENDMDL

REMARK ID 641728 DOMAINID 635310 MODEL 3 7nq8-PN-2
MODEL     3
ATOM      1  N   MET A   1       0.943  -0.387  -0.400  1.00  2.28           N  
ATOM      2  CA  MET A   1       2.335  -0.776  -0.212  1.00  2.28           C  
ATOM      3  C   MET A   1       3.189   0.419   0.221  1.00  2.28           C  
ATOM      4  O   MET A   1       2.683   1.379   0.806  1.00  2.28           O  
ATOM      5  CB  MET A   1       2.874  -1.403  -1.511  1.00  2.28           C  
ATOM      6  CG  MET A   1       2.230  -2.719  -1.933  1.00  2.28           C  
ATOM      7  SD  MET A   1       2.535  -4.019  -0.721  1.00  2.28           S  
ATOM      8  CE  MET A   1       4.304  -4.122  -0.897  1.00  2.28           C  
ATOM      9 1H   MET A   1       0.467  -1.081  -0.957  1.00  2.28           H  
ATOM     10 2H   MET A   1       0.492  -0.307   0.501  1.00  2.28           H  
ATOM     11 3H   MET A   1       0.913   0.505  -0.872  1.00  2.28           H  
ATOM     12  HA  MET A   1       2.381  -1.521   0.582  1.00  2.28           H  
ATOM     13 1HB  MET A   1       2.763  -0.692  -2.332  1.00  2.28           H  
ATOM     14 2HB  MET A   1       3.926  -1.628  -1.426  1.00  2.28           H  
ATOM     15 1HG  MET A   1       1.155  -2.588  -2.041  1.00  2.28           H  
ATOM     16 2HG  MET A   1       2.635  -3.042  -2.888  1.00  2.28           H  
ATOM     17 1HE  MET A   1       4.696  -4.862  -0.210  1.00  2.28           H  
ATOM     18 2HE  MET A   1       4.558  -4.387  -1.921  1.00  2.28           H  
ATOM     19 3HE  MET A   1       4.736  -3.156  -0.655  1.00  2.28           H  
ATOM     20  N   GLY A   2       4.484   0.343  -0.068  1.00  1.82           N  
ATOM     21  CA  GLY A   2       5.471   1.375   0.232  1.00  1.82           C  
ATOM     22  C   GLY A   2       6.043   1.924  -1.070  1.00  1.82           C  
ATOM     23  O   GLY A   2       5.301   2.335  -1.963  1.00  1.82           O  
ATOM     24  H   GLY A   2       4.832  -0.479  -0.529  1.00  1.82           H  
ATOM     25 1HA  GLY A   2       5.010   2.179   0.805  1.00  1.82           H  
ATOM     26 2HA  GLY A   2       6.270   0.953   0.842  1.00  1.82           H  
ATOM     27  N   SER A   3       7.368   1.933  -1.167  1.00  1.41           N  
ATOM     28  CA  SER A   3       8.059   2.418  -2.355  1.00  1.41           C  
ATOM     29  C   SER A   3       7.518   1.747  -3.615  1.00  1.41           C  
ATOM     30  O   SER A   3       7.173   0.566  -3.569  1.00  1.41           O  
ATOM     31  CB  SER A   3       9.543   2.091  -2.251  1.00  1.41           C  
ATOM     32  OG  SER A   3      10.213   2.324  -3.478  1.00  1.41           O  
ATOM     33  H   SER A   3       7.918   1.591  -0.390  1.00  1.41           H  
ATOM     34  HA  SER A   3       7.929   3.494  -2.389  1.00  1.41           H  
ATOM     35 1HB  SER A   3       9.993   2.700  -1.469  1.00  1.41           H  
ATOM     36 2HB  SER A   3       9.668   1.045  -1.960  1.00  1.41           H  
ATOM     37  HG  SER A   3      11.154   2.164  -3.300  1.00  1.41           H  
ATOM     38  N   PRO A   4       7.490   2.432  -4.776  1.00  1.10           N  
ATOM     39  CA  PRO A   4       7.146   1.872  -6.071  1.00  1.10           C  
ATOM     40  C   PRO A   4       7.920   0.579  -6.329  1.00  1.10           C  
ATOM     41  O   PRO A   4       7.440  -0.313  -7.033  1.00  1.10           O  
ATOM     42  CB  PRO A   4       7.567   2.990  -7.030  1.00  1.10           C  
ATOM     43  CG  PRO A   4       7.375   4.254  -6.229  1.00  1.10           C  
ATOM     44  CD  PRO A   4       7.779   3.888  -4.814  1.00  1.10           C  
ATOM     45  HA  PRO A   4       6.062   1.703  -6.112  1.00  1.10           H  
ATOM     46 1HB  PRO A   4       8.613   2.840  -7.350  1.00  1.10           H  
ATOM     47 2HB  PRO A   4       6.947   2.959  -7.939  1.00  1.10           H  
ATOM     48 1HG  PRO A   4       7.995   5.062  -6.648  1.00  1.10           H  
ATOM     49 2HG  PRO A   4       6.330   4.589  -6.295  1.00  1.10           H  
ATOM     50 1HD  PRO A   4       8.845   4.095  -4.646  1.00  1.10           H  
ATOM     51 2HD  PRO A   4       7.120   4.441  -4.130  1.00  1.10           H  
ATOM     52  N   ALA A   5       9.137   0.463  -5.774  1.00  0.89           N  
ATOM     53  CA  ALA A   5       9.922  -0.750  -5.957  1.00  0.89           C  
ATOM     54  C   ALA A   5       9.181  -1.960  -5.360  1.00  0.89           C  
ATOM     55  O   ALA A   5       9.261  -3.077  -5.882  1.00  0.89           O  
ATOM     56  CB  ALA A   5      11.280  -0.570  -5.330  1.00  0.89           C  
ATOM     57  H   ALA A   5       9.521   1.201  -5.178  1.00  0.89           H  
ATOM     58  HA  ALA A   5      10.048  -0.925  -7.024  1.00  0.89           H  
ATOM     59 1HB  ALA A   5      11.882  -1.453  -5.486  1.00  0.89           H  
ATOM     60 2HB  ALA A   5      11.783   0.285  -5.791  1.00  0.89           H  
ATOM     61 3HB  ALA A   5      11.172  -0.394  -4.260  1.00  0.89           H  
ATOM     62  N   LEU A   6       8.467  -1.723  -4.249  1.00  0.75           N  
ATOM     63  CA  LEU A   6       7.706  -2.745  -3.547  1.00  0.75           C  
ATOM     64  C   LEU A   6       6.375  -2.958  -4.226  1.00  0.75           C  
ATOM     65  O   LEU A   6       5.849  -4.069  -4.240  1.00  0.75           O  
ATOM     66  CB  LEU A   6       7.494  -2.367  -2.083  1.00  0.75           C  
ATOM     67  CG  LEU A   6       8.719  -2.365  -1.242  1.00  0.75           C  
ATOM     68  CD1 LEU A   6       8.384  -1.819   0.112  1.00  0.75           C  
ATOM     69  CD2 LEU A   6       9.219  -3.803  -1.136  1.00  0.75           C  
ATOM     70  H   LEU A   6       8.404  -0.775  -3.899  1.00  0.75           H  
ATOM     71  HA  LEU A   6       8.270  -3.672  -3.578  1.00  0.75           H  
ATOM     72 1HB  LEU A   6       7.036  -1.382  -2.029  1.00  0.75           H  
ATOM     73 2HB  LEU A   6       6.822  -3.083  -1.651  1.00  0.75           H  
ATOM     74  HG  LEU A   6       9.487  -1.732  -1.688  1.00  0.75           H  
ATOM     75 1HD1 LEU A   6       9.271  -1.821   0.730  1.00  0.75           H  
ATOM     76 2HD1 LEU A   6       8.021  -0.803   0.010  1.00  0.75           H  
ATOM     77 3HD1 LEU A   6       7.619  -2.436   0.580  1.00  0.75           H  
ATOM     78 1HD2 LEU A   6      10.093  -3.829  -0.510  1.00  0.75           H  
ATOM     79 2HD2 LEU A   6       8.443  -4.422  -0.692  1.00  0.75           H  
ATOM     80 3HD2 LEU A   6       9.464  -4.187  -2.129  1.00  0.75           H  
ATOM     81  N   ALA A   7       5.810  -1.887  -4.780  1.00  0.68           N  
ATOM     82  CA  ALA A   7       4.554  -2.040  -5.503  1.00  0.68           C  
ATOM     83  C   ALA A   7       4.792  -2.973  -6.687  1.00  0.68           C  
ATOM     84  O   ALA A   7       3.998  -3.875  -6.968  1.00  0.68           O  
ATOM     85  CB  ALA A   7       4.039  -0.701  -5.976  1.00  0.68           C  
ATOM     86  H   ALA A   7       6.266  -0.977  -4.685  1.00  0.68           H  
ATOM     87  HA  ALA A   7       3.824  -2.499  -4.842  1.00  0.68           H  
ATOM     88 1HB  ALA A   7       3.100  -0.839  -6.509  1.00  0.68           H  
ATOM     89 2HB  ALA A   7       3.880  -0.050  -5.115  1.00  0.68           H  
ATOM     90 3HB  ALA A   7       4.769  -0.251  -6.641  1.00  0.68           H  
ATOM     91  N   HIS A   8       5.940  -2.782  -7.338  1.00  0.64           N  
ATOM     92  CA  HIS A   8       6.370  -3.616  -8.441  1.00  0.64           C  
ATOM     93  C   HIS A   8       6.558  -5.037  -7.931  1.00  0.64           C  
ATOM     94  O   HIS A   8       6.045  -5.984  -8.522  1.00  0.64           O  
ATOM     95  CB  HIS A   8       7.657  -3.102  -9.054  1.00  0.64           C  
ATOM     96  CG  HIS A   8       8.101  -3.872 -10.245  1.00  0.64           C  
ATOM     97  ND1 HIS A   8       7.540  -3.698 -11.492  1.00  0.64           N  
ATOM     98  CD2 HIS A   8       9.031  -4.839 -10.382  1.00  0.64           C  
ATOM     99  CE1 HIS A   8       8.131  -4.515 -12.351  1.00  0.64           C  
ATOM    100  NE2 HIS A   8       9.037  -5.216 -11.702  1.00  0.64           N  
ATOM    101  H   HIS A   8       6.535  -1.999  -7.068  1.00  0.64           H  
ATOM    102  HA  HIS A   8       5.605  -3.631  -9.215  1.00  0.64           H  
ATOM    103 1HB  HIS A   8       7.530  -2.057  -9.338  1.00  0.64           H  
ATOM    104 2HB  HIS A   8       8.442  -3.136  -8.310  1.00  0.64           H  
ATOM    105  HD2 HIS A   8       9.664  -5.240  -9.591  1.00  0.64           H  
ATOM    106  HE1 HIS A   8       7.908  -4.598 -13.415  1.00  0.64           H  
ATOM    107  HE2 HIS A   8       9.650  -5.929 -12.107  1.00  0.64           H  
ATOM    108  N   ALA A   9       7.279  -5.193  -6.814  1.00  0.62           N  
ATOM    109  CA  ALA A   9       7.491  -6.514  -6.242  1.00  0.62           C  
ATOM    110  C   ALA A   9       6.173  -7.214  -5.966  1.00  0.62           C  
ATOM    111  O   ALA A   9       6.041  -8.422  -6.184  1.00  0.62           O  
ATOM    112  CB  ALA A   9       8.239  -6.391  -4.949  1.00  0.62           C  
ATOM    113  H   ALA A   9       7.721  -4.386  -6.371  1.00  0.62           H  
ATOM    114  HA  ALA A   9       8.059  -7.110  -6.949  1.00  0.62           H  
ATOM    115 1HB  ALA A   9       8.379  -7.348  -4.546  1.00  0.62           H  
ATOM    116 2HB  ALA A   9       9.202  -5.908  -5.120  1.00  0.62           H  
ATOM    117 3HB  ALA A   9       7.659  -5.807  -4.254  1.00  0.62           H  
ATOM    118  N   ALA A  10       5.182  -6.464  -5.488  1.00  0.61           N  
ATOM    119  CA  ALA A  10       3.886  -7.052  -5.247  1.00  0.61           C  
ATOM    120  C   ALA A  10       3.301  -7.540  -6.564  1.00  0.61           C  
ATOM    121  O   ALA A  10       2.784  -8.652  -6.633  1.00  0.61           O  
ATOM    122  CB  ALA A  10       2.974  -6.045  -4.566  1.00  0.61           C  
ATOM    123  H   ALA A  10       5.339  -5.481  -5.281  1.00  0.61           H  
ATOM    124  HA  ALA A  10       4.013  -7.917  -4.609  1.00  0.61           H  
ATOM    125 1HB  ALA A  10       2.005  -6.504  -4.376  1.00  0.61           H  
ATOM    126 2HB  ALA A  10       3.423  -5.734  -3.626  1.00  0.61           H  
ATOM    127 3HB  ALA A  10       2.842  -5.180  -5.204  1.00  0.61           H  
ATOM    128  N   ALA A  11       3.445  -6.750  -7.638  1.00  0.61           N  
ATOM    129  CA  ALA A  11       2.936  -7.166  -8.944  1.00  0.61           C  
ATOM    130  C   ALA A  11       3.625  -8.450  -9.408  1.00  0.61           C  
ATOM    131  O   ALA A  11       2.982  -9.348  -9.970  1.00  0.61           O  
ATOM    132  CB  ALA A  11       3.134  -6.064  -9.973  1.00  0.61           C  
ATOM    133  H   ALA A  11       3.879  -5.830  -7.531  1.00  0.61           H  
ATOM    134  HA  ALA A  11       1.870  -7.368  -8.839  1.00  0.61           H  
ATOM    135 1HB  ALA A  11       2.724  -6.383 -10.928  1.00  0.61           H  
ATOM    136 2HB  ALA A  11       2.624  -5.163  -9.636  1.00  0.61           H  
ATOM    137 3HB  ALA A  11       4.190  -5.855 -10.092  1.00  0.61           H  
ATOM    138  N   ILE A  12       4.926  -8.562  -9.128  1.00  0.60           N  
ATOM    139  CA  ILE A  12       5.663  -9.755  -9.508  1.00  0.60           C  
ATOM    140  C   ILE A  12       5.121 -10.945  -8.763  1.00  0.60           C  
ATOM    141  O   ILE A  12       4.868 -11.995  -9.355  1.00  0.60           O  
ATOM    142  CB  ILE A  12       7.171  -9.667  -9.209  1.00  0.60           C  
ATOM    143  CG1 ILE A  12       7.836  -8.645 -10.076  1.00  0.60           C  
ATOM    144  CG2 ILE A  12       7.826 -11.027  -9.393  1.00  0.60           C  
ATOM    145  CD1 ILE A  12       9.272  -8.352  -9.667  1.00  0.60           C  
ATOM    146  H   ILE A  12       5.400  -7.781  -8.673  1.00  0.60           H  
ATOM    147  HA  ILE A  12       5.527  -9.924 -10.576  1.00  0.60           H  
ATOM    148  HB  ILE A  12       7.310  -9.350  -8.179  1.00  0.60           H  
ATOM    149 1HG1 ILE A  12       7.815  -9.000 -11.072  1.00  0.60           H  
ATOM    150 2HG1 ILE A  12       7.268  -7.712 -10.032  1.00  0.60           H  
ATOM    151 1HG2 ILE A  12       8.875 -10.930  -9.156  1.00  0.60           H  
ATOM    152 2HG2 ILE A  12       7.362 -11.750  -8.724  1.00  0.60           H  
ATOM    153 3HG2 ILE A  12       7.713 -11.360 -10.423  1.00  0.60           H  
ATOM    154 1HD1 ILE A  12       9.694  -7.621 -10.340  1.00  0.60           H  
ATOM    155 2HD1 ILE A  12       9.299  -7.972  -8.656  1.00  0.60           H  
ATOM    156 3HD1 ILE A  12       9.859  -9.269  -9.724  1.00  0.60           H  
ATOM    157  N   LEU A  13       4.913 -10.777  -7.463  1.00  0.60           N  
ATOM    158  CA  LEU A  13       4.423 -11.868  -6.655  1.00  0.60           C  
ATOM    159  C   LEU A  13       3.034 -12.290  -7.115  1.00  0.60           C  
ATOM    160  O   LEU A  13       2.744 -13.488  -7.196  1.00  0.60           O  
ATOM    161  CB  LEU A  13       4.357 -11.474  -5.199  1.00  0.60           C  
ATOM    162  CG  LEU A  13       3.987 -12.622  -4.297  1.00  0.60           C  
ATOM    163  CD1 LEU A  13       5.019 -13.686  -4.423  1.00  0.60           C  
ATOM    164  CD2 LEU A  13       3.925 -12.190  -2.944  1.00  0.60           C  
ATOM    165  H   LEU A  13       5.132  -9.879  -7.027  1.00  0.60           H  
ATOM    166  HA  LEU A  13       5.101 -12.710  -6.765  1.00  0.60           H  
ATOM    167 1HB  LEU A  13       5.310 -11.072  -4.896  1.00  0.60           H  
ATOM    168 2HB  LEU A  13       3.602 -10.692  -5.083  1.00  0.60           H  
ATOM    169  HG  LEU A  13       3.031 -13.033  -4.599  1.00  0.60           H  
ATOM    170 1HD1 LEU A  13       4.746 -14.517  -3.770  1.00  0.60           H  
ATOM    171 2HD1 LEU A  13       5.057 -14.019  -5.456  1.00  0.60           H  
ATOM    172 3HD1 LEU A  13       5.993 -13.296  -4.126  1.00  0.60           H  
ATOM    173 1HD2 LEU A  13       3.689 -13.044  -2.338  1.00  0.60           H  
ATOM    174 2HD2 LEU A  13       4.879 -11.796  -2.658  1.00  0.60           H  
ATOM    175 3HD2 LEU A  13       3.158 -11.423  -2.845  1.00  0.60           H  
ATOM    176  N   ASP A  14       2.171 -11.308  -7.423  1.00  0.59           N  
ATOM    177  CA  ASP A  14       0.827 -11.618  -7.891  1.00  0.59           C  
ATOM    178  C   ASP A  14       0.903 -12.439  -9.167  1.00  0.59           C  
ATOM    179  O   ASP A  14       0.100 -13.353  -9.367  1.00  0.59           O  
ATOM    180  CB  ASP A  14      -0.007 -10.351  -8.148  1.00  0.59           C  
ATOM    181  CG  ASP A  14      -0.487  -9.622  -6.863  1.00  0.59           C  
ATOM    182  OD1 ASP A  14      -0.399 -10.188  -5.793  1.00  0.59           O  
ATOM    183  OD2 ASP A  14      -0.975  -8.516  -6.985  1.00  0.59           O  
ATOM    184  H   ASP A  14       2.455 -10.335  -7.317  1.00  0.59           H  
ATOM    185  HA  ASP A  14       0.323 -12.212  -7.129  1.00  0.59           H  
ATOM    186 1HB  ASP A  14       0.594  -9.653  -8.732  1.00  0.59           H  
ATOM    187 2HB  ASP A  14      -0.876 -10.609  -8.749  1.00  0.59           H  
ATOM    188  N   ASP A  15       1.891 -12.152 -10.024  1.00  0.59           N  
ATOM    189  CA  ASP A  15       2.029 -12.936 -11.235  1.00  0.59           C  
ATOM    190  C   ASP A  15       2.523 -14.336 -10.876  1.00  0.59           C  
ATOM    191  O   ASP A  15       1.957 -15.319 -11.333  1.00  0.59           O  
ATOM    192  CB  ASP A  15       2.966 -12.264 -12.260  1.00  0.59           C  
ATOM    193  CG  ASP A  15       2.887 -12.937 -13.676  1.00  0.59           C  
ATOM    194  OD1 ASP A  15       1.800 -12.984 -14.196  1.00  0.59           O  
ATOM    195  OD2 ASP A  15       3.911 -13.300 -14.271  1.00  0.59           O  
ATOM    196  H   ASP A  15       2.518 -11.364  -9.846  1.00  0.59           H  
ATOM    197  HA  ASP A  15       1.048 -13.029 -11.697  1.00  0.59           H  
ATOM    198 1HB  ASP A  15       2.711 -11.205 -12.345  1.00  0.59           H  
ATOM    199 2HB  ASP A  15       3.996 -12.319 -11.893  1.00  0.59           H  
ATOM    200  N   LEU A  16       3.480 -14.462  -9.958  1.00  0.59           N  
ATOM    201  CA  LEU A  16       3.992 -15.795  -9.628  1.00  0.59           C  
ATOM    202  C   LEU A  16       2.864 -16.672  -9.059  1.00  0.59           C  
ATOM    203  O   LEU A  16       2.840 -17.888  -9.273  1.00  0.59           O  
ATOM    204  CB  LEU A  16       5.135 -15.707  -8.609  1.00  0.59           C  
ATOM    205  CG  LEU A  16       6.463 -14.982  -9.111  1.00  0.59           C  
ATOM    206  CD1 LEU A  16       7.478 -14.881  -7.940  1.00  0.59           C  
ATOM    207  CD2 LEU A  16       7.055 -15.711 -10.308  1.00  0.59           C  
ATOM    208  H   LEU A  16       3.903 -13.627  -9.554  1.00  0.59           H  
ATOM    209  HA  LEU A  16       4.367 -16.257 -10.541  1.00  0.59           H  
ATOM    210 1HB  LEU A  16       4.770 -15.166  -7.736  1.00  0.59           H  
ATOM    211 2HB  LEU A  16       5.402 -16.717  -8.295  1.00  0.59           H  
ATOM    212  HG  LEU A  16       6.216 -13.979  -9.416  1.00  0.59           H  
ATOM    213 1HD1 LEU A  16       8.372 -14.358  -8.278  1.00  0.59           H  
ATOM    214 2HD1 LEU A  16       7.030 -14.331  -7.114  1.00  0.59           H  
ATOM    215 3HD1 LEU A  16       7.749 -15.881  -7.606  1.00  0.59           H  
ATOM    216 1HD2 LEU A  16       7.950 -15.190 -10.652  1.00  0.59           H  
ATOM    217 2HD2 LEU A  16       7.310 -16.702 -10.015  1.00  0.59           H  
ATOM    218 3HD2 LEU A  16       6.323 -15.744 -11.117  1.00  0.59           H  
ATOM    219  N   LEU A  17       1.928 -16.046  -8.336  1.00  0.58           N  
ATOM    220  CA  LEU A  17       0.772 -16.725  -7.750  1.00  0.58           C  
ATOM    221  C   LEU A  17      -0.439 -16.876  -8.694  1.00  0.58           C  
ATOM    222  O   LEU A  17      -1.452 -17.480  -8.307  1.00  0.58           O  
ATOM    223  CB  LEU A  17       0.352 -15.992  -6.468  1.00  0.58           C  
ATOM    224  CG  LEU A  17       1.354 -16.102  -5.312  1.00  0.58           C  
ATOM    225  CD1 LEU A  17       0.961 -15.189  -4.157  1.00  0.58           C  
ATOM    226  CD2 LEU A  17       1.327 -17.552  -4.857  1.00  0.58           C  
ATOM    227  H   LEU A  17       2.039 -15.044  -8.165  1.00  0.58           H  
ATOM    228  HA  LEU A  17       1.094 -17.726  -7.470  1.00  0.58           H  
ATOM    229 1HB  LEU A  17       0.237 -14.929  -6.708  1.00  0.58           H  
ATOM    230 2HB  LEU A  17      -0.606 -16.379  -6.133  1.00  0.58           H  
ATOM    231  HG  LEU A  17       2.356 -15.816  -5.650  1.00  0.58           H  
ATOM    232 1HD1 LEU A  17       1.682 -15.299  -3.341  1.00  0.58           H  
ATOM    233 2HD1 LEU A  17       0.958 -14.154  -4.501  1.00  0.58           H  
ATOM    234 3HD1 LEU A  17      -0.030 -15.456  -3.805  1.00  0.58           H  
ATOM    235 1HD2 LEU A  17       1.984 -17.704  -4.047  1.00  0.58           H  
ATOM    236 2HD2 LEU A  17       0.322 -17.801  -4.532  1.00  0.58           H  
ATOM    237 3HD2 LEU A  17       1.613 -18.199  -5.686  1.00  0.58           H  
ATOM    238  N   SER A  18      -0.342 -16.342  -9.914  1.00  0.58           N  
ATOM    239  CA  SER A  18      -1.415 -16.404 -10.896  1.00  0.58           C  
ATOM    240  C   SER A  18      -1.651 -17.829 -11.357  1.00  0.58           C  
ATOM    241  O   SER A  18      -0.697 -18.590 -11.519  1.00  0.58           O  
ATOM    242  CB  SER A  18      -1.089 -15.572 -12.130  1.00  0.58           C  
ATOM    243  OG  SER A  18      -2.069 -15.741 -13.149  1.00  0.58           O  
ATOM    244  H   SER A  18       0.519 -15.877 -10.195  1.00  0.58           H  
ATOM    245  HA  SER A  18      -2.296 -15.986 -10.426  1.00  0.58           H  
ATOM    246 1HB  SER A  18      -1.024 -14.521 -11.849  1.00  0.58           H  
ATOM    247 2HB  SER A  18      -0.117 -15.863 -12.519  1.00  0.58           H  
ATOM    248  HG  SER A  18      -1.845 -15.090 -13.826  1.00  0.58           H  
ATOM    249  N   PRO A  19      -2.902 -18.228 -11.648  1.00  0.58           N  
ATOM    250  CA  PRO A  19      -3.245 -19.491 -12.270  1.00  0.58           C  
ATOM    251  C   PRO A  19      -2.392 -19.743 -13.518  1.00  0.58           C  
ATOM    252  O   PRO A  19      -2.052 -20.886 -13.821  1.00  0.58           O  
ATOM    253  CB  PRO A  19      -4.723 -19.291 -12.622  1.00  0.58           C  
ATOM    254  CG  PRO A  19      -5.229 -18.348 -11.555  1.00  0.58           C  
ATOM    255  CD  PRO A  19      -4.079 -17.394 -11.298  1.00  0.58           C  
ATOM    256  HA  PRO A  19      -3.131 -20.297 -11.538  1.00  0.58           H  
ATOM    257 1HB  PRO A  19      -4.815 -18.880 -13.639  1.00  0.58           H  
ATOM    258 2HB  PRO A  19      -5.244 -20.260 -12.620  1.00  0.58           H  
ATOM    259 1HG  PRO A  19      -6.136 -17.832 -11.906  1.00  0.58           H  
ATOM    260 2HG  PRO A  19      -5.514 -18.913 -10.656  1.00  0.58           H  
ATOM    261 1HD  PRO A  19      -4.155 -16.507 -11.942  1.00  0.58           H  
ATOM    262 2HD  PRO A  19      -4.085 -17.148 -10.225  1.00  0.58           H  
ATOM    263  N   ALA A  20      -1.972 -18.663 -14.201  1.00  0.58           N  
ATOM    264  CA  ALA A  20      -1.167 -18.755 -15.417  1.00  0.58           C  
ATOM    265  C   ALA A  20       0.145 -19.508 -15.205  1.00  0.58           C  
ATOM    266  O   ALA A  20       0.663 -20.131 -16.133  1.00  0.58           O  
ATOM    267  CB  ALA A  20      -0.844 -17.363 -15.923  1.00  0.58           C  
ATOM    268  H   ALA A  20      -2.217 -17.726 -13.877  1.00  0.58           H  
ATOM    269  HA  ALA A  20      -1.750 -19.293 -16.164  1.00  0.58           H  
ATOM    270 1HB  ALA A  20      -0.270 -17.437 -16.846  1.00  0.58           H  
ATOM    271 2HB  ALA A  20      -1.770 -16.821 -16.110  1.00  0.58           H  
ATOM    272 3HB  ALA A  20      -0.256 -16.834 -15.171  1.00  0.58           H  
ATOM    273  N   HIS A  21       0.704 -19.409 -14.002  1.00  0.57           N  
ATOM    274  CA  HIS A  21       1.969 -20.038 -13.684  1.00  0.57           C  
ATOM    275  C   HIS A  21       1.802 -21.114 -12.616  1.00  0.57           C  
ATOM    276  O   HIS A  21       2.794 -21.606 -12.071  1.00  0.57           O  
ATOM    277  CB  HIS A  21       2.975 -19.004 -13.163  1.00  0.57           C  
ATOM    278  CG  HIS A  21       3.399 -17.925 -14.121  1.00  0.57           C  
ATOM    279  ND1 HIS A  21       4.206 -18.156 -15.221  1.00  0.57           N  
ATOM    280  CD2 HIS A  21       3.162 -16.606 -14.102  1.00  0.57           C  
ATOM    281  CE1 HIS A  21       4.439 -16.996 -15.829  1.00  0.57           C  
ATOM    282  NE2 HIS A  21       3.821 -16.048 -15.150  1.00  0.57           N  
ATOM    283  H   HIS A  21       0.218 -18.913 -13.256  1.00  0.57           H  
ATOM    284  HA  HIS A  21       2.383 -20.510 -14.573  1.00  0.57           H  
ATOM    285 1HB  HIS A  21       2.544 -18.508 -12.282  1.00  0.57           H  
ATOM    286 2HB  HIS A  21       3.873 -19.520 -12.824  1.00  0.57           H  
ATOM    287  HD2 HIS A  21       2.585 -16.074 -13.393  1.00  0.57           H  
ATOM    288  HE1 HIS A  21       5.053 -16.849 -16.717  1.00  0.57           H  
ATOM    289  HE2 HIS A  21       3.806 -15.020 -15.310  1.00  0.57           H  
ATOM    290  N   ALA A  22       0.561 -21.532 -12.339  1.00  0.57           N  
ATOM    291  CA  ALA A  22       0.314 -22.510 -11.275  1.00  0.57           C  
ATOM    292  C   ALA A  22       1.055 -23.809 -11.522  1.00  0.57           C  
ATOM    293  O   ALA A  22       1.568 -24.440 -10.597  1.00  0.57           O  
ATOM    294  CB  ALA A  22      -1.167 -22.790 -11.148  1.00  0.57           C  
ATOM    295  H   ALA A  22      -0.237 -21.159 -12.856  1.00  0.57           H  
ATOM    296  HA  ALA A  22       0.678 -22.088 -10.338  1.00  0.57           H  
ATOM    297 1HB  ALA A  22      -1.337 -23.497 -10.337  1.00  0.57           H  
ATOM    298 2HB  ALA A  22      -1.680 -21.869 -10.937  1.00  0.57           H  
ATOM    299 3HB  ALA A  22      -1.540 -23.209 -12.083  1.00  0.57           H  
ATOM    300  N   ALA A  23       1.213 -24.159 -12.788  1.00  0.56           N  
ATOM    301  CA  ALA A  23       1.898 -25.375 -13.173  1.00  0.56           C  
ATOM    302  C   ALA A  23       3.313 -25.425 -12.615  1.00  0.56           C  
ATOM    303  O   ALA A  23       3.854 -26.511 -12.429  1.00  0.56           O  
ATOM    304  CB  ALA A  23       1.964 -25.481 -14.681  1.00  0.56           C  
ATOM    305  H   ALA A  23       0.803 -23.578 -13.505  1.00  0.56           H  
ATOM    306  HA  ALA A  23       1.342 -26.221 -12.769  1.00  0.56           H  
ATOM    307 1HB  ALA A  23       2.465 -26.408 -14.958  1.00  0.56           H  
ATOM    308 2HB  ALA A  23       0.957 -25.473 -15.092  1.00  0.56           H  
ATOM    309 3HB  ALA A  23       2.527 -24.635 -15.078  1.00  0.56           H  
ATOM    310  N   HIS A  24       3.929 -24.259 -12.395  1.00  0.56           N  
ATOM    311  CA  HIS A  24       5.297 -24.230 -11.926  1.00  0.56           C  
ATOM    312  C   HIS A  24       5.422 -23.612 -10.524  1.00  0.56           C  
ATOM    313  O   HIS A  24       6.367 -23.914  -9.791  1.00  0.56           O  
ATOM    314  CB  HIS A  24       6.115 -23.429 -12.925  1.00  0.56           C  
ATOM    315  CG  HIS A  24       6.020 -23.979 -14.312  1.00  0.56           C  
ATOM    316  ND1 HIS A  24       6.554 -25.206 -14.686  1.00  0.56           N  
ATOM    317  CD2 HIS A  24       5.436 -23.467 -15.421  1.00  0.56           C  
ATOM    318  CE1 HIS A  24       6.299 -25.415 -15.964  1.00  0.56           C  
ATOM    319  NE2 HIS A  24       5.623 -24.373 -16.436  1.00  0.56           N  
ATOM    320  H   HIS A  24       3.434 -23.383 -12.523  1.00  0.56           H  
ATOM    321  HA  HIS A  24       5.694 -25.244 -11.882  1.00  0.56           H  
ATOM    322 1HB  HIS A  24       5.791 -22.387 -12.926  1.00  0.56           H  
ATOM    323 2HB  HIS A  24       7.159 -23.464 -12.641  1.00  0.56           H  
ATOM    324  HD1 HIS A  24       7.058 -25.895 -14.096  1.00  0.56           H  
ATOM    325  HD2 HIS A  24       4.893 -22.538 -15.609  1.00  0.56           H  
ATOM    326  HE1 HIS A  24       6.639 -26.329 -16.448  1.00  0.56           H  
ATOM    327  N   SER A  25       4.457 -22.764 -10.135  1.00  0.56           N  
ATOM    328  CA  SER A  25       4.502 -22.105  -8.829  1.00  0.56           C  
ATOM    329  C   SER A  25       3.805 -22.888  -7.729  1.00  0.56           C  
ATOM    330  O   SER A  25       3.998 -22.594  -6.554  1.00  0.56           O  
ATOM    331  CB  SER A  25       3.872 -20.736  -8.874  1.00  0.56           C  
ATOM    332  OG  SER A  25       4.593 -19.845  -9.682  1.00  0.56           O  
ATOM    333  H   SER A  25       3.700 -22.534 -10.769  1.00  0.56           H  
ATOM    334  HA  SER A  25       5.544 -21.980  -8.556  1.00  0.56           H  
ATOM    335 1HB  SER A  25       2.856 -20.828  -9.267  1.00  0.56           H  
ATOM    336 2HB  SER A  25       3.790 -20.332  -7.869  1.00  0.56           H  
ATOM    337  HG  SER A  25       4.003 -19.063  -9.763  1.00  0.56           H  
ATOM    338  N   ALA A  26       3.031 -23.919  -8.081  1.00  0.55           N  
ATOM    339  CA  ALA A  26       2.308 -24.688  -7.077  1.00  0.55           C  
ATOM    340  C   ALA A  26       3.170 -25.174  -5.888  1.00  0.55           C  
ATOM    341  O   ALA A  26       2.774 -24.914  -4.747  1.00  0.55           O  
ATOM    342  CB  ALA A  26       1.624 -25.877  -7.734  1.00  0.55           C  
ATOM    343  H   ALA A  26       2.865 -24.132  -9.064  1.00  0.55           H  
ATOM    344  HA  ALA A  26       1.533 -24.045  -6.671  1.00  0.55           H  
ATOM    345 1HB  ALA A  26       1.040 -26.410  -6.987  1.00  0.55           H  
ATOM    346 2HB  ALA A  26       0.963 -25.525  -8.516  1.00  0.55           H  
ATOM    347 3HB  ALA A  26       2.340 -26.551  -8.167  1.00  0.55           H  
ATOM    348  N   PRO A  27       4.386 -25.770  -6.055  1.00  0.56           N  
ATOM    349  CA  PRO A  27       5.205 -26.261  -4.955  1.00  0.56           C  
ATOM    350  C   PRO A  27       5.768 -25.151  -4.089  1.00  0.56           C  
ATOM    351  O   PRO A  27       6.347 -25.421  -3.036  1.00  0.56           O  
ATOM    352  CB  PRO A  27       6.317 -27.034  -5.652  1.00  0.56           C  
ATOM    353  CG  PRO A  27       6.425 -26.421  -7.020  1.00  0.56           C  
ATOM    354  CD  PRO A  27       5.016 -26.040  -7.397  1.00  0.56           C  
ATOM    355  HA  PRO A  27       4.596 -26.942  -4.344  1.00  0.56           H  
ATOM    356 1HB  PRO A  27       7.251 -26.934  -5.076  1.00  0.56           H  
ATOM    357 2HB  PRO A  27       6.073 -28.105  -5.681  1.00  0.56           H  
ATOM    358 1HG  PRO A  27       7.099 -25.550  -6.994  1.00  0.56           H  
ATOM    359 2HG  PRO A  27       6.869 -27.136  -7.731  1.00  0.56           H  
ATOM    360 1HD  PRO A  27       5.137 -25.187  -8.012  1.00  0.56           H  
ATOM    361 2HD  PRO A  27       4.534 -26.867  -7.919  1.00  0.56           H  
ATOM    362  N   PHE A  28       5.670 -23.913  -4.559  1.00  0.56           N  
ATOM    363  CA  PHE A  28       6.189 -22.790  -3.829  1.00  0.56           C  
ATOM    364  C   PHE A  28       5.098 -21.978  -3.161  1.00  0.56           C  
ATOM    365  O   PHE A  28       5.399 -20.974  -2.521  1.00  0.56           O  
ATOM    366  CB  PHE A  28       6.905 -21.848  -4.766  1.00  0.56           C  
ATOM    367  CG  PHE A  28       8.087 -22.345  -5.411  1.00  0.56           C  
ATOM    368  CD1 PHE A  28       8.088 -22.701  -6.734  1.00  0.56           C  
ATOM    369  CD2 PHE A  28       9.219 -22.434  -4.702  1.00  0.56           C  
ATOM    370  CE1 PHE A  28       9.233 -23.129  -7.320  1.00  0.56           C  
ATOM    371  CE2 PHE A  28      10.364 -22.838  -5.263  1.00  0.56           C  
ATOM    372  CZ  PHE A  28      10.378 -23.187  -6.568  1.00  0.56           C  
ATOM    373  H   PHE A  28       5.177 -23.706  -5.423  1.00  0.56           H  
ATOM    374  HA  PHE A  28       6.876 -23.151  -3.064  1.00  0.56           H  
ATOM    375 1HB  PHE A  28       6.207 -21.538  -5.546  1.00  0.56           H  
ATOM    376 2HB  PHE A  28       7.177 -20.964  -4.221  1.00  0.56           H  
ATOM    377  HD1 PHE A  28       7.176 -22.636  -7.304  1.00  0.56           H  
ATOM    378  HD2 PHE A  28       9.189 -22.162  -3.656  1.00  0.56           H  
ATOM    379  HE1 PHE A  28       9.232 -23.414  -8.376  1.00  0.56           H  
ATOM    380  HE2 PHE A  28      11.276 -22.883  -4.668  1.00  0.56           H  
ATOM    381  HZ  PHE A  28      11.288 -23.505  -6.990  1.00  0.56           H  
ATOM    382  N   ARG A  29       3.830 -22.358  -3.321  1.00  0.57           N  
ATOM    383  CA  ARG A  29       2.782 -21.515  -2.754  1.00  0.57           C  
ATOM    384  C   ARG A  29       2.751 -21.480  -1.231  1.00  0.57           C  
ATOM    385  O   ARG A  29       2.584 -20.416  -0.633  1.00  0.57           O  
ATOM    386  CB  ARG A  29       1.414 -21.950  -3.251  1.00  0.57           C  
ATOM    387  CG  ARG A  29       1.124 -21.617  -4.708  1.00  0.57           C  
ATOM    388  CD  ARG A  29      -0.249 -22.052  -5.122  1.00  0.57           C  
ATOM    389  NE  ARG A  29      -0.513 -21.768  -6.532  1.00  0.57           N  
ATOM    390  CZ  ARG A  29      -0.933 -20.575  -7.002  1.00  0.57           C  
ATOM    391  NH1 ARG A  29      -1.151 -19.579  -6.195  1.00  0.57           N  
ATOM    392  NH2 ARG A  29      -1.138 -20.372  -8.276  1.00  0.57           N  
ATOM    393  H   ARG A  29       3.588 -23.208  -3.837  1.00  0.57           H  
ATOM    394  HA  ARG A  29       2.943 -20.509  -3.116  1.00  0.57           H  
ATOM    395 1HB  ARG A  29       1.320 -23.030  -3.140  1.00  0.57           H  
ATOM    396 2HB  ARG A  29       0.641 -21.488  -2.639  1.00  0.57           H  
ATOM    397 1HG  ARG A  29       1.208 -20.546  -4.858  1.00  0.57           H  
ATOM    398 2HG  ARG A  29       1.850 -22.120  -5.329  1.00  0.57           H  
ATOM    399 1HD  ARG A  29      -0.343 -23.127  -4.968  1.00  0.57           H  
ATOM    400 2HD  ARG A  29      -0.993 -21.531  -4.522  1.00  0.57           H  
ATOM    401  HE  ARG A  29      -0.362 -22.509  -7.199  1.00  0.57           H  
ATOM    402 1HH1 ARG A  29      -1.022 -19.683  -5.199  1.00  0.57           H  
ATOM    403 2HH1 ARG A  29      -1.448 -18.684  -6.616  1.00  0.57           H  
ATOM    404 1HH2 ARG A  29      -0.993 -21.104  -8.946  1.00  0.57           H  
ATOM    405 2HH2 ARG A  29      -1.444 -19.431  -8.557  1.00  0.57           H  
ATOM    406  N   GLU A  30       2.952 -22.631  -0.604  1.00  0.58           N  
ATOM    407  CA  GLU A  30       2.844 -22.762   0.844  1.00  0.58           C  
ATOM    408  C   GLU A  30       4.075 -23.463   1.431  1.00  0.58           C  
ATOM    409  O   GLU A  30       4.791 -24.130   0.685  1.00  0.58           O  
ATOM    410  CB  GLU A  30       1.555 -23.520   1.174  1.00  0.58           C  
ATOM    411  CG  GLU A  30       0.272 -22.790   0.773  1.00  0.58           C  
ATOM    412  CD  GLU A  30      -0.987 -23.534   1.157  1.00  0.58           C  
ATOM    413  OE1 GLU A  30      -0.883 -24.593   1.728  1.00  0.58           O  
ATOM    414  OE2 GLU A  30      -2.053 -23.037   0.874  1.00  0.58           O  
ATOM    415  H   GLU A  30       3.137 -23.457  -1.158  1.00  0.58           H  
ATOM    416  HA  GLU A  30       2.771 -21.759   1.249  1.00  0.58           H  
ATOM    417 1HB  GLU A  30       1.561 -24.465   0.633  1.00  0.58           H  
ATOM    418 2HB  GLU A  30       1.488 -23.766   2.216  1.00  0.58           H  
ATOM    419 1HG  GLU A  30       0.264 -21.807   1.246  1.00  0.58           H  
ATOM    420 2HG  GLU A  30       0.270 -22.642  -0.302  1.00  0.58           H  
ATOM    421  N   PRO A  31       4.345 -23.341   2.749  1.00  0.59           N  
ATOM    422  CA  PRO A  31       5.452 -23.978   3.443  1.00  0.59           C  
ATOM    423  C   PRO A  31       5.418 -25.482   3.266  1.00  0.59           C  
ATOM    424  O   PRO A  31       4.348 -26.085   3.164  1.00  0.59           O  
ATOM    425  CB  PRO A  31       5.190 -23.627   4.911  1.00  0.59           C  
ATOM    426  CG  PRO A  31       4.387 -22.349   4.877  1.00  0.59           C  
ATOM    427  CD  PRO A  31       3.519 -22.458   3.641  1.00  0.59           C  
ATOM    428  HA  PRO A  31       6.402 -23.551   3.088  1.00  0.59           H  
ATOM    429 1HB  PRO A  31       4.665 -24.456   5.403  1.00  0.59           H  
ATOM    430 2HB  PRO A  31       6.150 -23.503   5.434  1.00  0.59           H  
ATOM    431 1HG  PRO A  31       3.795 -22.255   5.797  1.00  0.59           H  
ATOM    432 2HG  PRO A  31       5.056 -21.477   4.852  1.00  0.59           H  
ATOM    433 1HD  PRO A  31       2.565 -22.914   3.904  1.00  0.59           H  
ATOM    434 2HD  PRO A  31       3.414 -21.443   3.239  1.00  0.59           H  
ATOM    435  N   VAL A  32       6.590 -26.098   3.262  1.00  0.59           N  
ATOM    436  CA  VAL A  32       6.669 -27.539   3.094  1.00  0.59           C  
ATOM    437  C   VAL A  32       6.300 -28.311   4.345  1.00  0.59           C  
ATOM    438  O   VAL A  32       6.991 -28.255   5.368  1.00  0.59           O  
ATOM    439  CB  VAL A  32       8.115 -27.925   2.728  1.00  0.59           C  
ATOM    440  CG1 VAL A  32       8.271 -29.411   2.651  1.00  0.59           C  
ATOM    441  CG2 VAL A  32       8.491 -27.314   1.400  1.00  0.59           C  
ATOM    442  H   VAL A  32       7.437 -25.557   3.357  1.00  0.59           H  
ATOM    443  HA  VAL A  32       5.995 -27.829   2.287  1.00  0.59           H  
ATOM    444  HB  VAL A  32       8.785 -27.562   3.509  1.00  0.59           H  
ATOM    445 1HG1 VAL A  32       9.299 -29.631   2.418  1.00  0.59           H  
ATOM    446 2HG1 VAL A  32       8.016 -29.858   3.601  1.00  0.59           H  
ATOM    447 3HG1 VAL A  32       7.622 -29.800   1.876  1.00  0.59           H  
ATOM    448 1HG2 VAL A  32       9.518 -27.583   1.155  1.00  0.59           H  
ATOM    449 2HG2 VAL A  32       7.822 -27.691   0.624  1.00  0.59           H  
ATOM    450 3HG2 VAL A  32       8.402 -26.229   1.458  1.00  0.59           H  
ATOM    451  N   ASP A  33       5.248 -29.115   4.251  1.00  0.60           N  
ATOM    452  CA  ASP A  33       4.841 -29.895   5.403  1.00  0.60           C  
ATOM    453  C   ASP A  33       5.649 -31.167   5.415  1.00  0.60           C  
ATOM    454  O   ASP A  33       5.178 -32.249   5.063  1.00  0.60           O  
ATOM    455  CB  ASP A  33       3.337 -30.156   5.376  1.00  0.60           C  
ATOM    456  CG  ASP A  33       2.813 -30.907   6.617  1.00  0.60           C  
ATOM    457  OD1 ASP A  33       3.608 -31.500   7.337  1.00  0.60           O  
ATOM    458  OD2 ASP A  33       1.626 -30.891   6.829  1.00  0.60           O  
ATOM    459  H   ASP A  33       4.714 -29.144   3.394  1.00  0.60           H  
ATOM    460  HA  ASP A  33       5.069 -29.333   6.309  1.00  0.60           H  
ATOM    461 1HB  ASP A  33       2.807 -29.205   5.295  1.00  0.60           H  
ATOM    462 2HB  ASP A  33       3.092 -30.741   4.489  1.00  0.60           H  
ATOM    463  N   ALA A  34       6.866 -31.011   5.904  1.00  0.61           N  
ATOM    464  CA  ALA A  34       7.860 -32.058   5.899  1.00  0.61           C  
ATOM    465  C   ALA A  34       7.388 -33.299   6.630  1.00  0.61           C  
ATOM    466  O   ALA A  34       7.692 -34.424   6.222  1.00  0.61           O  
ATOM    467  CB  ALA A  34       9.124 -31.534   6.542  1.00  0.61           C  
ATOM    468  H   ALA A  34       7.118 -30.063   6.182  1.00  0.61           H  
ATOM    469  HA  ALA A  34       8.061 -32.326   4.863  1.00  0.61           H  
ATOM    470 1HB  ALA A  34       9.894 -32.308   6.516  1.00  0.61           H  
ATOM    471 2HB  ALA A  34       9.472 -30.653   5.998  1.00  0.61           H  
ATOM    472 3HB  ALA A  34       8.915 -31.268   7.571  1.00  0.61           H  
ATOM    473  N   GLU A  35       6.626 -33.122   7.710  1.00  0.62           N  
ATOM    474  CA  GLU A  35       6.199 -34.296   8.447  1.00  0.62           C  
ATOM    475  C   GLU A  35       5.144 -35.072   7.664  1.00  0.62           C  
ATOM    476  O   GLU A  35       5.264 -36.288   7.513  1.00  0.62           O  
ATOM    477  CB  GLU A  35       5.676 -33.905   9.830  1.00  0.62           C  
ATOM    478  CG  GLU A  35       6.761 -33.380  10.780  1.00  0.62           C  
ATOM    479  CD  GLU A  35       6.227 -32.960  12.135  1.00  0.62           C  
ATOM    480  OE1 GLU A  35       5.034 -32.998  12.325  1.00  0.62           O  
ATOM    481  OE2 GLU A  35       7.019 -32.604  12.976  1.00  0.62           O  
ATOM    482  H   GLU A  35       6.344 -32.194   7.999  1.00  0.62           H  
ATOM    483  HA  GLU A  35       7.062 -34.947   8.585  1.00  0.62           H  
ATOM    484 1HB  GLU A  35       4.916 -33.127   9.720  1.00  0.62           H  
ATOM    485 2HB  GLU A  35       5.200 -34.765  10.297  1.00  0.62           H  
ATOM    486 1HG  GLU A  35       7.509 -34.159  10.922  1.00  0.62           H  
ATOM    487 2HG  GLU A  35       7.251 -32.528  10.308  1.00  0.62           H  
ATOM    488  N   ALA A  36       4.154 -34.377   7.081  1.00  0.62           N  
ATOM    489  CA  ALA A  36       3.115 -35.069   6.306  1.00  0.62           C  
ATOM    490  C   ALA A  36       3.712 -35.807   5.119  1.00  0.62           C  
ATOM    491  O   ALA A  36       3.244 -36.880   4.733  1.00  0.62           O  
ATOM    492  CB  ALA A  36       2.075 -34.100   5.799  1.00  0.62           C  
ATOM    493  H   ALA A  36       4.087 -33.355   7.195  1.00  0.62           H  
ATOM    494  HA  ALA A  36       2.638 -35.797   6.959  1.00  0.62           H  
ATOM    495 1HB  ALA A  36       1.310 -34.637   5.249  1.00  0.62           H  
ATOM    496 2HB  ALA A  36       1.621 -33.578   6.644  1.00  0.62           H  
ATOM    497 3HB  ALA A  36       2.556 -33.376   5.141  1.00  0.62           H  
ATOM    498  N   LEU A  37       4.759 -35.220   4.553  1.00  0.61           N  
ATOM    499  CA  LEU A  37       5.443 -35.751   3.389  1.00  0.61           C  
ATOM    500  C   LEU A  37       6.428 -36.877   3.716  1.00  0.61           C  
ATOM    501  O   LEU A  37       6.964 -37.513   2.806  1.00  0.61           O  
ATOM    502  CB  LEU A  37       6.211 -34.608   2.732  1.00  0.61           C  
ATOM    503  CG  LEU A  37       5.378 -33.483   2.157  1.00  0.61           C  
ATOM    504  CD1 LEU A  37       6.300 -32.351   1.761  1.00  0.61           C  
ATOM    505  CD2 LEU A  37       4.616 -33.996   0.970  1.00  0.61           C  
ATOM    506  H   LEU A  37       5.067 -34.318   4.927  1.00  0.61           H  
ATOM    507  HA  LEU A  37       4.695 -36.133   2.699  1.00  0.61           H  
ATOM    508 1HB  LEU A  37       6.893 -34.179   3.465  1.00  0.61           H  
ATOM    509 2HB  LEU A  37       6.790 -35.015   1.919  1.00  0.61           H  
ATOM    510  HG  LEU A  37       4.678 -33.123   2.898  1.00  0.61           H  
ATOM    511 1HD1 LEU A  37       5.718 -31.530   1.351  1.00  0.61           H  
ATOM    512 2HD1 LEU A  37       6.837 -32.013   2.644  1.00  0.61           H  
ATOM    513 3HD1 LEU A  37       7.004 -32.698   1.021  1.00  0.61           H  
ATOM    514 1HD2 LEU A  37       4.015 -33.191   0.547  1.00  0.61           H  
ATOM    515 2HD2 LEU A  37       5.319 -34.360   0.220  1.00  0.61           H  
ATOM    516 3HD2 LEU A  37       3.963 -34.811   1.286  1.00  0.61           H  
ATOM    517  N   GLY A  38       6.715 -37.095   5.004  1.00  0.61           N  
ATOM    518  CA  GLY A  38       7.693 -38.096   5.412  1.00  0.61           C  
ATOM    519  C   GLY A  38       9.135 -37.612   5.231  1.00  0.61           C  
ATOM    520  O   GLY A  38      10.090 -38.385   5.357  1.00  0.61           O  
ATOM    521  H   GLY A  38       6.223 -36.586   5.738  1.00  0.61           H  
ATOM    522 1HA  GLY A  38       7.522 -38.347   6.459  1.00  0.61           H  
ATOM    523 2HA  GLY A  38       7.536 -39.006   4.836  1.00  0.61           H  
ATOM    524  N   TRP A  39       9.320 -36.320   4.967  1.00  0.59           N  
ATOM    525  CA  TRP A  39      10.646 -35.784   4.688  1.00  0.59           C  
ATOM    526  C   TRP A  39      11.383 -35.452   5.965  1.00  0.59           C  
ATOM    527  O   TRP A  39      11.755 -34.301   6.221  1.00  0.59           O  
ATOM    528  CB  TRP A  39      10.528 -34.509   3.872  1.00  0.59           C  
ATOM    529  CG  TRP A  39      10.041 -34.644   2.496  1.00  0.59           C  
ATOM    530  CD1 TRP A  39       9.551 -35.745   1.869  1.00  0.59           C  
ATOM    531  CD2 TRP A  39       9.989 -33.575   1.538  1.00  0.59           C  
ATOM    532  NE1 TRP A  39       9.205 -35.433   0.576  1.00  0.59           N  
ATOM    533  CE2 TRP A  39       9.469 -34.104   0.361  1.00  0.59           C  
ATOM    534  CE3 TRP A  39      10.342 -32.226   1.588  1.00  0.59           C  
ATOM    535  CZ2 TRP A  39       9.292 -33.328  -0.771  1.00  0.59           C  
ATOM    536  CZ3 TRP A  39      10.169 -31.448   0.454  1.00  0.59           C  
ATOM    537  CH2 TRP A  39       9.658 -31.983  -0.692  1.00  0.59           C  
ATOM    538  H   TRP A  39       8.525 -35.686   4.978  1.00  0.59           H  
ATOM    539  HA  TRP A  39      11.219 -36.524   4.131  1.00  0.59           H  
ATOM    540 1HB  TRP A  39       9.868 -33.827   4.389  1.00  0.59           H  
ATOM    541 2HB  TRP A  39      11.507 -34.034   3.827  1.00  0.59           H  
ATOM    542  HD1 TRP A  39       9.448 -36.729   2.321  1.00  0.59           H  
ATOM    543  HE1 TRP A  39       8.816 -36.076  -0.100  1.00  0.59           H  
ATOM    544  HE3 TRP A  39      10.748 -31.800   2.500  1.00  0.59           H  
ATOM    545  HZ2 TRP A  39       8.885 -33.737  -1.696  1.00  0.59           H  
ATOM    546  HZ3 TRP A  39      10.453 -30.397   0.499  1.00  0.59           H  
ATOM    547  HH2 TRP A  39       9.534 -31.344  -1.565  1.00  0.59           H  
ATOM    548  N   THR A  40      11.673 -36.482   6.739  1.00  0.57           N  
ATOM    549  CA  THR A  40      12.291 -36.320   8.048  1.00  0.57           C  
ATOM    550  C   THR A  40      13.803 -36.109   7.994  1.00  0.57           C  
ATOM    551  O   THR A  40      14.568 -36.819   8.647  1.00  0.57           O  
ATOM    552  CB  THR A  40      11.957 -37.527   8.927  1.00  0.57           C  
ATOM    553  OG1 THR A  40      12.360 -38.736   8.265  1.00  0.57           O  
ATOM    554  CG2 THR A  40      10.447 -37.572   9.165  1.00  0.57           C  
ATOM    555  H   THR A  40      11.369 -37.398   6.410  1.00  0.57           H  
ATOM    556  HA  THR A  40      11.854 -35.439   8.516  1.00  0.57           H  
ATOM    557  HB  THR A  40      12.479 -37.445   9.879  1.00  0.57           H  
ATOM    558  HG1 THR A  40      11.879 -38.821   7.429  1.00  0.57           H  
ATOM    559 1HG2 THR A  40      10.202 -38.432   9.787  1.00  0.57           H  
ATOM    560 2HG2 THR A  40      10.128 -36.657   9.665  1.00  0.57           H  
ATOM    561 3HG2 THR A  40       9.932 -37.658   8.207  1.00  0.57           H  
ATOM    562  N   ASP A  41      14.207 -35.124   7.199  1.00  0.55           N  
ATOM    563  CA  ASP A  41      15.578 -34.670   7.056  1.00  0.55           C  
ATOM    564  C   ASP A  41      15.556 -33.280   6.453  1.00  0.55           C  
ATOM    565  O   ASP A  41      16.580 -32.617   6.325  1.00  0.55           O  
ATOM    566  CB  ASP A  41      16.400 -35.654   6.204  1.00  0.55           C  
ATOM    567  CG  ASP A  41      15.869 -35.860   4.762  1.00  0.55           C  
ATOM    568  OD1 ASP A  41      14.891 -35.245   4.397  1.00  0.55           O  
ATOM    569  OD2 ASP A  41      16.458 -36.633   4.045  1.00  0.55           O  
ATOM    570  H   ASP A  41      13.481 -34.612   6.709  1.00  0.55           H  
ATOM    571  HA  ASP A  41      16.036 -34.609   8.046  1.00  0.55           H  
ATOM    572 1HB  ASP A  41      17.428 -35.295   6.143  1.00  0.55           H  
ATOM    573 2HB  ASP A  41      16.430 -36.624   6.707  1.00  0.55           H  
ATOM    574  N   TYR A  42      14.354 -32.783   6.183  1.00  0.54           N  
ATOM    575  CA  TYR A  42      14.207 -31.470   5.558  1.00  0.54           C  
ATOM    576  C   TYR A  42      14.894 -30.397   6.372  1.00  0.54           C  
ATOM    577  O   TYR A  42      15.688 -29.617   5.848  1.00  0.54           O  
ATOM    578  CB  TYR A  42      12.736 -31.122   5.352  1.00  0.54           C  
ATOM    579  CG  TYR A  42      12.468 -29.800   4.660  1.00  0.54           C  
ATOM    580  CD1 TYR A  42      12.574 -29.717   3.279  1.00  0.54           C  
ATOM    581  CD2 TYR A  42      12.105 -28.687   5.393  1.00  0.54           C  
ATOM    582  CE1 TYR A  42      12.321 -28.527   2.636  1.00  0.54           C  
ATOM    583  CE2 TYR A  42      11.851 -27.492   4.757  1.00  0.54           C  
ATOM    584  CZ  TYR A  42      11.955 -27.407   3.382  1.00  0.54           C  
ATOM    585  OH  TYR A  42      11.708 -26.210   2.745  1.00  0.54           O  
ATOM    586  H   TYR A  42      13.531 -33.372   6.330  1.00  0.54           H  
ATOM    587  HA  TYR A  42      14.692 -31.491   4.591  1.00  0.54           H  
ATOM    588 1HB  TYR A  42      12.264 -31.911   4.765  1.00  0.54           H  
ATOM    589 2HB  TYR A  42      12.237 -31.103   6.319  1.00  0.54           H  
ATOM    590  HD1 TYR A  42      12.859 -30.596   2.705  1.00  0.54           H  
ATOM    591  HD2 TYR A  42      12.023 -28.757   6.468  1.00  0.54           H  
ATOM    592  HE1 TYR A  42      12.407 -28.465   1.550  1.00  0.54           H  
ATOM    593  HE2 TYR A  42      11.567 -26.617   5.339  1.00  0.54           H  
ATOM    594  HH  TYR A  42      11.652 -26.363   1.797  1.00  0.54           H  
ATOM    595  N   TYR A  43      14.642 -30.397   7.674  1.00  0.53           N  
ATOM    596  CA  TYR A  43      15.153 -29.358   8.551  1.00  0.53           C  
ATOM    597  C   TYR A  43      16.619 -29.537   8.965  1.00  0.53           C  
ATOM    598  O   TYR A  43      17.158 -28.711   9.716  1.00  0.53           O  
ATOM    599  CB  TYR A  43      14.242 -29.252   9.765  1.00  0.53           C  
ATOM    600  CG  TYR A  43      12.897 -28.677   9.405  1.00  0.53           C  
ATOM    601  CD1 TYR A  43      11.768 -29.489   9.348  1.00  0.53           C  
ATOM    602  CD2 TYR A  43      12.795 -27.328   9.123  1.00  0.53           C  
ATOM    603  CE1 TYR A  43      10.544 -28.936   9.015  1.00  0.53           C  
ATOM    604  CE2 TYR A  43      11.581 -26.786   8.795  1.00  0.53           C  
ATOM    605  CZ  TYR A  43      10.457 -27.576   8.739  1.00  0.53           C  
ATOM    606  OH  TYR A  43       9.241 -27.017   8.414  1.00  0.53           O  
ATOM    607  H   TYR A  43      14.027 -31.102   8.050  1.00  0.53           H  
ATOM    608  HA  TYR A  43      15.089 -28.414   8.011  1.00  0.53           H  
ATOM    609 1HB  TYR A  43      14.094 -30.239  10.205  1.00  0.53           H  
ATOM    610 2HB  TYR A  43      14.703 -28.614  10.518  1.00  0.53           H  
ATOM    611  HD1 TYR A  43      11.845 -30.554   9.567  1.00  0.53           H  
ATOM    612  HD2 TYR A  43      13.684 -26.693   9.163  1.00  0.53           H  
ATOM    613  HE1 TYR A  43       9.656 -29.560   8.972  1.00  0.53           H  
ATOM    614  HE2 TYR A  43      11.510 -25.735   8.584  1.00  0.53           H  
ATOM    615  HH  TYR A  43       8.560 -27.692   8.437  1.00  0.53           H  
ATOM    616  N   ASP A  44      17.272 -30.602   8.478  1.00  0.53           N  
ATOM    617  CA  ASP A  44      18.694 -30.786   8.721  1.00  0.53           C  
ATOM    618  C   ASP A  44      19.474 -30.217   7.538  1.00  0.53           C  
ATOM    619  O   ASP A  44      20.705 -30.161   7.555  1.00  0.53           O  
ATOM    620  CB  ASP A  44      19.042 -32.254   8.962  1.00  0.53           C  
ATOM    621  CG  ASP A  44      18.502 -32.778  10.297  1.00  0.53           C  
ATOM    622  OD1 ASP A  44      18.305 -31.984  11.194  1.00  0.53           O  
ATOM    623  OD2 ASP A  44      18.310 -33.959  10.413  1.00  0.53           O  
ATOM    624  H   ASP A  44      16.805 -31.268   7.865  1.00  0.53           H  
ATOM    625  HA  ASP A  44      18.974 -30.234   9.612  1.00  0.53           H  
ATOM    626 1HB  ASP A  44      18.620 -32.856   8.151  1.00  0.53           H  
ATOM    627 2HB  ASP A  44      20.123 -32.382   8.939  1.00  0.53           H  
ATOM    628  N   VAL A  45      18.732 -29.779   6.519  1.00  0.53           N  
ATOM    629  CA  VAL A  45      19.270 -29.221   5.296  1.00  0.53           C  
ATOM    630  C   VAL A  45      18.830 -27.760   5.166  1.00  0.53           C  
ATOM    631  O   VAL A  45      19.648 -26.855   4.944  1.00  0.53           O  
ATOM    632  CB  VAL A  45      18.761 -30.043   4.097  1.00  0.53           C  
ATOM    633  CG1 VAL A  45      19.255 -29.446   2.806  1.00  0.53           C  
ATOM    634  CG2 VAL A  45      19.202 -31.491   4.235  1.00  0.53           C  
ATOM    635  H   VAL A  45      17.718 -29.837   6.573  1.00  0.53           H  
ATOM    636  HA  VAL A  45      20.358 -29.268   5.331  1.00  0.53           H  
ATOM    637  HB  VAL A  45      17.671 -30.002   4.081  1.00  0.53           H  
ATOM    638 1HG1 VAL A  45      18.878 -30.017   1.977  1.00  0.53           H  
ATOM    639 2HG1 VAL A  45      18.908 -28.426   2.728  1.00  0.53           H  
ATOM    640 3HG1 VAL A  45      20.342 -29.466   2.788  1.00  0.53           H  
ATOM    641 1HG2 VAL A  45      18.821 -32.068   3.392  1.00  0.53           H  
ATOM    642 2HG2 VAL A  45      20.289 -31.541   4.252  1.00  0.53           H  
ATOM    643 3HG2 VAL A  45      18.804 -31.906   5.162  1.00  0.53           H  
ATOM    644  N   ILE A  46      17.519 -27.548   5.292  1.00  0.53           N  
ATOM    645  CA  ILE A  46      16.896 -26.243   5.169  1.00  0.53           C  
ATOM    646  C   ILE A  46      16.636 -25.628   6.535  1.00  0.53           C  
ATOM    647  O   ILE A  46      15.855 -26.161   7.317  1.00  0.53           O  
ATOM    648  CB  ILE A  46      15.565 -26.360   4.417  1.00  0.53           C  
ATOM    649  CG1 ILE A  46      15.809 -27.052   3.069  1.00  0.53           C  
ATOM    650  CG2 ILE A  46      14.915 -24.975   4.264  1.00  0.53           C  
ATOM    651  CD1 ILE A  46      16.822 -26.356   2.221  1.00  0.53           C  
ATOM    652  H   ILE A  46      16.911 -28.336   5.483  1.00  0.53           H  
ATOM    653  HA  ILE A  46      17.563 -25.587   4.614  1.00  0.53           H  
ATOM    654  HB  ILE A  46      14.894 -27.008   4.983  1.00  0.53           H  
ATOM    655 1HG1 ILE A  46      16.134 -28.077   3.249  1.00  0.53           H  
ATOM    656 2HG1 ILE A  46      14.876 -27.080   2.514  1.00  0.53           H  
ATOM    657 1HG2 ILE A  46      13.967 -25.069   3.740  1.00  0.53           H  
ATOM    658 2HG2 ILE A  46      14.739 -24.544   5.248  1.00  0.53           H  
ATOM    659 3HG2 ILE A  46      15.577 -24.330   3.703  1.00  0.53           H  
ATOM    660 1HD1 ILE A  46      16.946 -26.881   1.278  1.00  0.53           H  
ATOM    661 2HD1 ILE A  46      16.492 -25.354   2.033  1.00  0.53           H  
ATOM    662 3HD1 ILE A  46      17.767 -26.326   2.743  1.00  0.53           H  
ATOM    663  N   LYS A  47      17.272 -24.493   6.811  1.00  0.54           N  
ATOM    664  CA  LYS A  47      17.125 -23.860   8.118  1.00  0.54           C  
ATOM    665  C   LYS A  47      16.131 -22.702   8.098  1.00  0.54           C  
ATOM    666  O   LYS A  47      15.568 -22.348   9.135  1.00  0.54           O  
ATOM    667  CB  LYS A  47      18.485 -23.400   8.639  1.00  0.54           C  
ATOM    668  CG  LYS A  47      19.492 -24.551   8.805  1.00  0.54           C  
ATOM    669  CD  LYS A  47      18.978 -25.592   9.809  1.00  0.54           C  
ATOM    670  CE  LYS A  47      19.995 -26.700  10.057  1.00  0.54           C  
ATOM    671  NZ  LYS A  47      19.460 -27.732  10.989  1.00  0.54           N  
ATOM    672  H   LYS A  47      17.895 -24.098   6.122  1.00  0.54           H  
ATOM    673  HA  LYS A  47      16.740 -24.604   8.816  1.00  0.54           H  
ATOM    674 1HB  LYS A  47      18.911 -22.666   7.955  1.00  0.54           H  
ATOM    675 2HB  LYS A  47      18.360 -22.915   9.606  1.00  0.54           H  
ATOM    676 1HG  LYS A  47      19.647 -25.043   7.842  1.00  0.54           H  
ATOM    677 2HG  LYS A  47      20.446 -24.158   9.153  1.00  0.54           H  
ATOM    678 1HD  LYS A  47      18.745 -25.105  10.756  1.00  0.54           H  
ATOM    679 2HD  LYS A  47      18.061 -26.051   9.422  1.00  0.54           H  
ATOM    680 1HE  LYS A  47      20.242 -27.181   9.108  1.00  0.54           H  
ATOM    681 2HE  LYS A  47      20.899 -26.271  10.486  1.00  0.54           H  
ATOM    682 1HZ  LYS A  47      20.144 -28.457  11.129  1.00  0.54           H  
ATOM    683 2HZ  LYS A  47      19.222 -27.319  11.874  1.00  0.54           H  
ATOM    684 3HZ  LYS A  47      18.610 -28.143  10.561  1.00  0.54           H  
ATOM    685  N   THR A  48      15.919 -22.116   6.922  1.00  0.54           N  
ATOM    686  CA  THR A  48      14.991 -21.000   6.782  1.00  0.54           C  
ATOM    687  C   THR A  48      14.012 -21.217   5.627  1.00  0.54           C  
ATOM    688  O   THR A  48      14.296 -20.782   4.510  1.00  0.54           O  
ATOM    689  CB  THR A  48      15.713 -19.671   6.535  1.00  0.54           C  
ATOM    690  OG1 THR A  48      16.690 -19.444   7.560  1.00  0.54           O  
ATOM    691  CG2 THR A  48      14.679 -18.552   6.569  1.00  0.54           C  
ATOM    692  H   THR A  48      16.407 -22.458   6.110  1.00  0.54           H  
ATOM    693  HA  THR A  48      14.428 -20.894   7.707  1.00  0.54           H  
ATOM    694  HB  THR A  48      16.203 -19.690   5.562  1.00  0.54           H  
ATOM    695  HG1 THR A  48      16.266 -19.500   8.424  1.00  0.54           H  
ATOM    696 1HG2 THR A  48      15.166 -17.594   6.392  1.00  0.54           H  
ATOM    697 2HG2 THR A  48      13.921 -18.727   5.803  1.00  0.54           H  
ATOM    698 3HG2 THR A  48      14.197 -18.539   7.545  1.00  0.54           H  
ATOM    699  N   PRO A  49      12.895 -21.934   5.840  1.00  0.54           N  
ATOM    700  CA  PRO A  49      11.870 -22.205   4.858  1.00  0.54           C  
ATOM    701  C   PRO A  49      11.298 -20.892   4.360  1.00  0.54           C  
ATOM    702  O   PRO A  49      11.195 -19.924   5.119  1.00  0.54           O  
ATOM    703  CB  PRO A  49      10.822 -22.993   5.648  1.00  0.54           C  
ATOM    704  CG  PRO A  49      11.584 -23.589   6.791  1.00  0.54           C  
ATOM    705  CD  PRO A  49      12.633 -22.563   7.146  1.00  0.54           C  
ATOM    706  HA  PRO A  49      12.290 -22.800   4.033  1.00  0.54           H  
ATOM    707 1HB  PRO A  49      10.013 -22.320   5.972  1.00  0.54           H  
ATOM    708 2HB  PRO A  49      10.363 -23.757   5.001  1.00  0.54           H  
ATOM    709 1HG  PRO A  49      10.896 -23.791   7.623  1.00  0.54           H  
ATOM    710 2HG  PRO A  49      12.024 -24.553   6.494  1.00  0.54           H  
ATOM    711 1HD  PRO A  49      12.241 -21.829   7.865  1.00  0.54           H  
ATOM    712 2HD  PRO A  49      13.496 -23.099   7.528  1.00  0.54           H  
ATOM    713  N   MET A  50      10.901 -20.873   3.105  1.00  0.54           N  
ATOM    714  CA  MET A  50      10.284 -19.705   2.506  1.00  0.54           C  
ATOM    715  C   MET A  50       9.392 -20.164   1.371  1.00  0.54           C  
ATOM    716  O   MET A  50       9.668 -21.165   0.705  1.00  0.54           O  
ATOM    717  CB  MET A  50      11.338 -18.699   2.053  1.00  0.54           C  
ATOM    718  CG  MET A  50      10.824 -17.380   1.502  1.00  0.54           C  
ATOM    719  SD  MET A  50       9.912 -16.438   2.714  1.00  0.54           S  
ATOM    720  CE  MET A  50      11.209 -16.117   3.894  1.00  0.54           C  
ATOM    721  H   MET A  50      11.012 -21.701   2.541  1.00  0.54           H  
ATOM    722  HA  MET A  50       9.643 -19.225   3.248  1.00  0.54           H  
ATOM    723 1HB  MET A  50      11.988 -18.469   2.894  1.00  0.54           H  
ATOM    724 2HB  MET A  50      11.962 -19.152   1.281  1.00  0.54           H  
ATOM    725 1HG  MET A  50      11.676 -16.785   1.191  1.00  0.54           H  
ATOM    726 2HG  MET A  50      10.194 -17.541   0.630  1.00  0.54           H  
ATOM    727 1HE  MET A  50      10.812 -15.529   4.720  1.00  0.54           H  
ATOM    728 2HE  MET A  50      11.599 -17.066   4.274  1.00  0.54           H  
ATOM    729 3HE  MET A  50      12.015 -15.564   3.410  1.00  0.54           H  
ATOM    730  N   ASP A  51       8.324 -19.431   1.176  1.00  0.54           N  
ATOM    731  CA  ASP A  51       7.339 -19.685   0.143  1.00  0.54           C  
ATOM    732  C   ASP A  51       6.621 -18.404  -0.249  1.00  0.54           C  
ATOM    733  O   ASP A  51       6.760 -17.371   0.414  1.00  0.54           O  
ATOM    734  CB  ASP A  51       6.403 -20.767   0.686  1.00  0.54           C  
ATOM    735  CG  ASP A  51       5.935 -20.343   2.046  1.00  0.54           C  
ATOM    736  OD1 ASP A  51       5.262 -19.336   2.208  1.00  0.54           O  
ATOM    737  OD2 ASP A  51       6.382 -20.971   2.969  1.00  0.54           O  
ATOM    738  H   ASP A  51       8.194 -18.635   1.782  1.00  0.54           H  
ATOM    739  HA  ASP A  51       7.843 -20.078  -0.738  1.00  0.54           H  
ATOM    740 1HB  ASP A  51       5.540 -20.883   0.033  1.00  0.54           H  
ATOM    741 2HB  ASP A  51       6.916 -21.731   0.744  1.00  0.54           H  
ATOM    742  N   LEU A  52       5.821 -18.482  -1.299  1.00  0.54           N  
ATOM    743  CA  LEU A  52       5.151 -17.317  -1.839  1.00  0.54           C  
ATOM    744  C   LEU A  52       4.123 -16.735  -0.870  1.00  0.54           C  
ATOM    745  O   LEU A  52       4.013 -15.514  -0.756  1.00  0.54           O  
ATOM    746  CB  LEU A  52       4.506 -17.715  -3.151  1.00  0.54           C  
ATOM    747  CG  LEU A  52       5.497 -18.124  -4.293  1.00  0.54           C  
ATOM    748  CD1 LEU A  52       4.732 -18.699  -5.485  1.00  0.54           C  
ATOM    749  CD2 LEU A  52       6.294 -16.946  -4.740  1.00  0.54           C  
ATOM    750  H   LEU A  52       5.707 -19.376  -1.766  1.00  0.54           H  
ATOM    751  HA  LEU A  52       5.901 -16.557  -2.040  1.00  0.54           H  
ATOM    752 1HB  LEU A  52       3.843 -18.530  -2.961  1.00  0.54           H  
ATOM    753 2HB  LEU A  52       3.942 -16.863  -3.507  1.00  0.54           H  
ATOM    754  HG  LEU A  52       6.159 -18.886  -3.912  1.00  0.54           H  
ATOM    755 1HD1 LEU A  52       5.441 -18.997  -6.259  1.00  0.54           H  
ATOM    756 2HD1 LEU A  52       4.158 -19.573  -5.169  1.00  0.54           H  
ATOM    757 3HD1 LEU A  52       4.060 -17.946  -5.889  1.00  0.54           H  
ATOM    758 1HD2 LEU A  52       6.980 -17.256  -5.520  1.00  0.54           H  
ATOM    759 2HD2 LEU A  52       5.623 -16.217  -5.135  1.00  0.54           H  
ATOM    760 3HD2 LEU A  52       6.854 -16.531  -3.902  1.00  0.54           H  
ATOM    761  N   ALA A  53       3.389 -17.593  -0.138  1.00  0.55           N  
ATOM    762  CA  ALA A  53       2.419 -17.110   0.847  1.00  0.55           C  
ATOM    763  C   ALA A  53       3.096 -16.292   1.949  1.00  0.55           C  
ATOM    764  O   ALA A  53       2.582 -15.240   2.344  1.00  0.55           O  
ATOM    765  CB  ALA A  53       1.677 -18.277   1.480  1.00  0.55           C  
ATOM    766  H   ALA A  53       3.468 -18.600  -0.279  1.00  0.55           H  
ATOM    767  HA  ALA A  53       1.707 -16.467   0.334  1.00  0.55           H  
ATOM    768 1HB  ALA A  53       0.948 -17.904   2.194  1.00  0.55           H  
ATOM    769 2HB  ALA A  53       1.167 -18.849   0.707  1.00  0.55           H  
ATOM    770 3HB  ALA A  53       2.397 -18.923   1.993  1.00  0.55           H  
ATOM    771  N   THR A  54       4.272 -16.740   2.412  1.00  0.56           N  
ATOM    772  CA  THR A  54       5.010 -16.012   3.438  1.00  0.56           C  
ATOM    773  C   THR A  54       5.461 -14.677   2.898  1.00  0.56           C  
ATOM    774  O   THR A  54       5.318 -13.650   3.561  1.00  0.56           O  
ATOM    775  CB  THR A  54       6.230 -16.796   3.945  1.00  0.56           C  
ATOM    776  OG1 THR A  54       5.792 -18.013   4.546  1.00  0.56           O  
ATOM    777  CG2 THR A  54       7.024 -15.960   4.946  1.00  0.56           C  
ATOM    778  H   THR A  54       4.656 -17.631   2.074  1.00  0.56           H  
ATOM    779  HA  THR A  54       4.345 -15.831   4.281  1.00  0.56           H  
ATOM    780  HB  THR A  54       6.867 -17.044   3.097  1.00  0.56           H  
ATOM    781  HG1 THR A  54       5.488 -18.618   3.819  1.00  0.56           H  
ATOM    782 1HG2 THR A  54       7.889 -16.530   5.285  1.00  0.56           H  
ATOM    783 2HG2 THR A  54       7.360 -15.041   4.460  1.00  0.56           H  
ATOM    784 3HG2 THR A  54       6.394 -15.711   5.797  1.00  0.56           H  
ATOM    785  N   ILE A  55       5.977 -14.685   1.675  1.00  0.57           N  
ATOM    786  CA  ILE A  55       6.454 -13.465   1.055  1.00  0.57           C  
ATOM    787  C   ILE A  55       5.292 -12.493   0.910  1.00  0.57           C  
ATOM    788  O   ILE A  55       5.430 -11.302   1.196  1.00  0.57           O  
ATOM    789  CB  ILE A  55       7.083 -13.760  -0.299  1.00  0.57           C  
ATOM    790  CG1 ILE A  55       8.368 -14.570  -0.101  1.00  0.57           C  
ATOM    791  CG2 ILE A  55       7.396 -12.479  -0.995  1.00  0.57           C  
ATOM    792  CD1 ILE A  55       8.933 -15.186  -1.365  1.00  0.57           C  
ATOM    793  H   ILE A  55       6.071 -15.574   1.175  1.00  0.57           H  
ATOM    794  HA  ILE A  55       7.211 -13.016   1.699  1.00  0.57           H  
ATOM    795  HB  ILE A  55       6.393 -14.350  -0.902  1.00  0.57           H  
ATOM    796 1HG1 ILE A  55       9.118 -13.913   0.328  1.00  0.57           H  
ATOM    797 2HG1 ILE A  55       8.163 -15.362   0.603  1.00  0.57           H  
ATOM    798 1HG2 ILE A  55       7.843 -12.715  -1.955  1.00  0.57           H  
ATOM    799 2HG2 ILE A  55       6.490 -11.909  -1.130  1.00  0.57           H  
ATOM    800 3HG2 ILE A  55       8.095 -11.901  -0.398  1.00  0.57           H  
ATOM    801 1HD1 ILE A  55       9.845 -15.737  -1.131  1.00  0.57           H  
ATOM    802 2HD1 ILE A  55       8.207 -15.865  -1.801  1.00  0.57           H  
ATOM    803 3HD1 ILE A  55       9.155 -14.396  -2.053  1.00  0.57           H  
ATOM    804  N   ARG A  56       4.140 -13.003   0.471  1.00  0.60           N  
ATOM    805  CA  ARG A  56       2.954 -12.182   0.336  1.00  0.60           C  
ATOM    806  C   ARG A  56       2.618 -11.535   1.657  1.00  0.60           C  
ATOM    807  O   ARG A  56       2.417 -10.323   1.716  1.00  0.60           O  
ATOM    808  CB  ARG A  56       1.766 -13.012  -0.137  1.00  0.60           C  
ATOM    809  CG  ARG A  56       0.495 -12.235  -0.329  1.00  0.60           C  
ATOM    810  CD  ARG A  56      -0.552 -13.059  -0.965  1.00  0.60           C  
ATOM    811  NE  ARG A  56      -1.808 -12.346  -1.053  1.00  0.60           N  
ATOM    812  CZ  ARG A  56      -2.860 -12.730  -1.802  1.00  0.60           C  
ATOM    813  NH1 ARG A  56      -2.792 -13.819  -2.543  1.00  0.60           N  
ATOM    814  NH2 ARG A  56      -3.964 -12.005  -1.790  1.00  0.60           N  
ATOM    815  H   ARG A  56       4.089 -13.986   0.222  1.00  0.60           H  
ATOM    816  HA  ARG A  56       3.149 -11.393  -0.384  1.00  0.60           H  
ATOM    817 1HB  ARG A  56       1.988 -13.537  -1.051  1.00  0.60           H  
ATOM    818 2HB  ARG A  56       1.550 -13.767   0.607  1.00  0.60           H  
ATOM    819 1HG  ARG A  56       0.124 -11.901   0.643  1.00  0.60           H  
ATOM    820 2HG  ARG A  56       0.685 -11.367  -0.961  1.00  0.60           H  
ATOM    821 1HD  ARG A  56      -0.239 -13.326  -1.973  1.00  0.60           H  
ATOM    822 2HD  ARG A  56      -0.709 -13.963  -0.378  1.00  0.60           H  
ATOM    823  HE  ARG A  56      -1.915 -11.496  -0.474  1.00  0.60           H  
ATOM    824 1HH1 ARG A  56      -1.947 -14.372  -2.552  1.00  0.60           H  
ATOM    825 2HH1 ARG A  56      -3.586 -14.100  -3.101  1.00  0.60           H  
ATOM    826 1HH2 ARG A  56      -4.009 -11.167  -1.214  1.00  0.60           H  
ATOM    827 2HH2 ARG A  56      -4.757 -12.282  -2.344  1.00  0.60           H  
ATOM    828  N   ALA A  57       2.595 -12.327   2.731  1.00  0.63           N  
ATOM    829  CA  ALA A  57       2.282 -11.790   4.044  1.00  0.63           C  
ATOM    830  C   ALA A  57       3.284 -10.712   4.453  1.00  0.63           C  
ATOM    831  O   ALA A  57       2.911  -9.670   4.996  1.00  0.63           O  
ATOM    832  CB  ALA A  57       2.289 -12.917   5.066  1.00  0.63           C  
ATOM    833  H   ALA A  57       2.770 -13.328   2.629  1.00  0.63           H  
ATOM    834  HA  ALA A  57       1.290 -11.339   4.000  1.00  0.63           H  
ATOM    835 1HB  ALA A  57       2.032 -12.523   6.046  1.00  0.63           H  
ATOM    836 2HB  ALA A  57       1.561 -13.673   4.772  1.00  0.63           H  
ATOM    837 3HB  ALA A  57       3.279 -13.365   5.102  1.00  0.63           H  
ATOM    838  N   LYS A  58       4.562 -10.934   4.156  1.00  0.67           N  
ATOM    839  CA  LYS A  58       5.584  -9.955   4.490  1.00  0.67           C  
ATOM    840  C   LYS A  58       5.396  -8.646   3.693  1.00  0.67           C  
ATOM    841  O   LYS A  58       5.611  -7.541   4.221  1.00  0.67           O  
ATOM    842  CB  LYS A  58       6.977 -10.573   4.324  1.00  0.67           C  
ATOM    843  CG  LYS A  58       7.336 -11.596   5.412  1.00  0.67           C  
ATOM    844  CD  LYS A  58       8.746 -12.163   5.220  1.00  0.67           C  
ATOM    845  CE  LYS A  58       9.800 -11.103   5.593  1.00  0.67           C  
ATOM    846  NZ  LYS A  58      11.197 -11.632   5.538  1.00  0.67           N  
ATOM    847  H   LYS A  58       4.835 -11.814   3.717  1.00  0.67           H  
ATOM    848  HA  LYS A  58       5.476  -9.706   5.545  1.00  0.67           H  
ATOM    849 1HB  LYS A  58       7.014 -11.105   3.377  1.00  0.67           H  
ATOM    850 2HB  LYS A  58       7.738  -9.810   4.305  1.00  0.67           H  
ATOM    851 1HG  LYS A  58       7.279 -11.111   6.386  1.00  0.67           H  
ATOM    852 2HG  LYS A  58       6.616 -12.412   5.390  1.00  0.67           H  
ATOM    853 1HD  LYS A  58       8.880 -13.045   5.844  1.00  0.67           H  
ATOM    854 2HD  LYS A  58       8.890 -12.452   4.175  1.00  0.67           H  
ATOM    855 1HE  LYS A  58       9.715 -10.261   4.905  1.00  0.67           H  
ATOM    856 2HE  LYS A  58       9.597 -10.750   6.603  1.00  0.67           H  
ATOM    857 1HZ  LYS A  58      11.842 -10.905   5.786  1.00  0.67           H  
ATOM    858 2HZ  LYS A  58      11.302 -12.404   6.169  1.00  0.67           H  
ATOM    859 3HZ  LYS A  58      11.410 -11.949   4.584  1.00  0.67           H  
ATOM    860  N   LEU A  59       4.964  -8.747   2.427  1.00  0.72           N  
ATOM    861  CA  LEU A  59       4.682  -7.541   1.644  1.00  0.72           C  
ATOM    862  C   LEU A  59       3.449  -6.816   2.185  1.00  0.72           C  
ATOM    863  O   LEU A  59       3.503  -5.613   2.454  1.00  0.72           O  
ATOM    864  CB  LEU A  59       4.426  -7.890   0.162  1.00  0.72           C  
ATOM    865  CG  LEU A  59       5.610  -8.309  -0.788  1.00  0.72           C  
ATOM    866  CD1 LEU A  59       4.999  -8.842  -2.019  1.00  0.72           C  
ATOM    867  CD2 LEU A  59       6.484  -7.087  -1.211  1.00  0.72           C  
ATOM    868  H   LEU A  59       4.840  -9.671   2.011  1.00  0.72           H  
ATOM    869  HA  LEU A  59       5.520  -6.862   1.718  1.00  0.72           H  
ATOM    870 1HB  LEU A  59       3.732  -8.728   0.153  1.00  0.72           H  
ATOM    871 2HB  LEU A  59       3.917  -7.056  -0.303  1.00  0.72           H  
ATOM    872  HG  LEU A  59       6.213  -9.072  -0.314  1.00  0.72           H  
ATOM    873 1HD1 LEU A  59       5.752  -9.144  -2.722  1.00  0.72           H  
ATOM    874 2HD1 LEU A  59       4.380  -9.680  -1.757  1.00  0.72           H  
ATOM    875 3HD1 LEU A  59       4.394  -8.063  -2.447  1.00  0.72           H  
ATOM    876 1HD2 LEU A  59       7.262  -7.418  -1.894  1.00  0.72           H  
ATOM    877 2HD2 LEU A  59       5.860  -6.366  -1.720  1.00  0.72           H  
ATOM    878 3HD2 LEU A  59       6.938  -6.616  -0.364  1.00  0.72           H  
ATOM    879  N   GLU A  60       2.370  -7.566   2.445  1.00  0.76           N  
ATOM    880  CA  GLU A  60       1.109  -6.993   2.922  1.00  0.76           C  
ATOM    881  C   GLU A  60       1.263  -6.316   4.275  1.00  0.76           C  
ATOM    882  O   GLU A  60       0.650  -5.282   4.542  1.00  0.76           O  
ATOM    883  CB  GLU A  60       0.013  -8.065   3.024  1.00  0.76           C  
ATOM    884  CG  GLU A  60      -0.519  -8.613   1.677  1.00  0.76           C  
ATOM    885  CD  GLU A  60      -1.598  -9.676   1.862  1.00  0.76           C  
ATOM    886  OE1 GLU A  60      -1.847 -10.046   2.984  1.00  0.76           O  
ATOM    887  OE2 GLU A  60      -2.172 -10.120   0.885  1.00  0.76           O  
ATOM    888  H   GLU A  60       2.412  -8.566   2.257  1.00  0.76           H  
ATOM    889  HA  GLU A  60       0.787  -6.239   2.203  1.00  0.76           H  
ATOM    890 1HB  GLU A  60       0.404  -8.914   3.588  1.00  0.76           H  
ATOM    891 2HB  GLU A  60      -0.833  -7.667   3.583  1.00  0.76           H  
ATOM    892 1HG  GLU A  60      -0.932  -7.787   1.100  1.00  0.76           H  
ATOM    893 2HG  GLU A  60       0.309  -9.033   1.111  1.00  0.76           H  
ATOM    894  N   ALA A  61       2.113  -6.891   5.118  1.00  0.80           N  
ATOM    895  CA  ALA A  61       2.372  -6.392   6.455  1.00  0.80           C  
ATOM    896  C   ALA A  61       3.344  -5.212   6.468  1.00  0.80           C  
ATOM    897  O   ALA A  61       3.623  -4.660   7.532  1.00  0.80           O  
ATOM    898  CB  ALA A  61       2.924  -7.515   7.307  1.00  0.80           C  
ATOM    899  H   ALA A  61       2.569  -7.760   4.843  1.00  0.80           H  
ATOM    900  HA  ALA A  61       1.428  -6.050   6.877  1.00  0.80           H  
ATOM    901 1HB  ALA A  61       3.097  -7.160   8.320  1.00  0.80           H  
ATOM    902 2HB  ALA A  61       2.211  -8.339   7.323  1.00  0.80           H  
ATOM    903 3HB  ALA A  61       3.852  -7.862   6.872  1.00  0.80           H  
ATOM    904  N   GLY A  62       3.900  -4.841   5.311  1.00  0.83           N  
ATOM    905  CA  GLY A  62       4.834  -3.729   5.258  1.00  0.83           C  
ATOM    906  C   GLY A  62       6.200  -4.040   5.866  1.00  0.83           C  
ATOM    907  O   GLY A  62       6.855  -3.138   6.392  1.00  0.83           O  
ATOM    908  H   GLY A  62       3.653  -5.301   4.436  1.00  0.83           H  
ATOM    909 1HA  GLY A  62       4.962  -3.433   4.216  1.00  0.83           H  
ATOM    910 2HA  GLY A  62       4.395  -2.875   5.771  1.00  0.83           H  
ATOM    911  N   THR A  63       6.639  -5.302   5.821  1.00  0.85           N  
ATOM    912  CA  THR A  63       7.916  -5.642   6.439  1.00  0.85           C  
ATOM    913  C   THR A  63       9.105  -5.469   5.504  1.00  0.85           C  
ATOM    914  O   THR A  63      10.250  -5.462   5.957  1.00  0.85           O  
ATOM    915  CB  THR A  63       7.893  -7.077   6.953  1.00  0.85           C  
ATOM    916  OG1 THR A  63       7.720  -7.950   5.871  1.00  0.85           O  
ATOM    917  CG2 THR A  63       6.741  -7.245   7.897  1.00  0.85           C  
ATOM    918  H   THR A  63       6.097  -6.034   5.359  1.00  0.85           H  
ATOM    919  HA  THR A  63       8.065  -4.982   7.293  1.00  0.85           H  
ATOM    920  HB  THR A  63       8.826  -7.311   7.461  1.00  0.85           H  
ATOM    921  HG1 THR A  63       7.037  -7.579   5.272  1.00  0.85           H  
ATOM    922 1HG2 THR A  63       6.702  -8.273   8.255  1.00  0.85           H  
ATOM    923 2HG2 THR A  63       6.856  -6.567   8.740  1.00  0.85           H  
ATOM    924 3HG2 THR A  63       5.833  -7.008   7.368  1.00  0.85           H  
ATOM    925  N   TYR A  64       8.850  -5.332   4.208  1.00  0.85           N  
ATOM    926  CA  TYR A  64       9.954  -5.140   3.281  1.00  0.85           C  
ATOM    927  C   TYR A  64      10.196  -3.650   3.136  1.00  0.85           C  
ATOM    928  O   TYR A  64       9.246  -2.870   3.075  1.00  0.85           O  
ATOM    929  CB  TYR A  64       9.681  -5.756   1.907  1.00  0.85           C  
ATOM    930  CG  TYR A  64       9.628  -7.269   1.867  1.00  0.85           C  
ATOM    931  CD1 TYR A  64       8.452  -7.906   1.665  1.00  0.85           C  
ATOM    932  CD2 TYR A  64      10.759  -8.000   2.057  1.00  0.85           C  
ATOM    933  CE1 TYR A  64       8.393  -9.267   1.612  1.00  0.85           C  
ATOM    934  CE2 TYR A  64      10.714  -9.371   2.028  1.00  0.85           C  
ATOM    935  CZ  TYR A  64       9.520 -10.001   1.796  1.00  0.85           C  
ATOM    936  OH  TYR A  64       9.438 -11.363   1.768  1.00  0.85           O  
ATOM    937  H   TYR A  64       7.897  -5.351   3.881  1.00  0.85           H  
ATOM    938  HA  TYR A  64      10.862  -5.586   3.694  1.00  0.85           H  
ATOM    939 1HB  TYR A  64       8.732  -5.376   1.529  1.00  0.85           H  
ATOM    940 2HB  TYR A  64      10.462  -5.434   1.216  1.00  0.85           H  
ATOM    941  HD1 TYR A  64       7.574  -7.333   1.539  1.00  0.85           H  
ATOM    942  HD2 TYR A  64      11.684  -7.494   2.236  1.00  0.85           H  
ATOM    943  HE1 TYR A  64       7.448  -9.769   1.441  1.00  0.85           H  
ATOM    944  HE2 TYR A  64      11.624  -9.955   2.184  1.00  0.85           H  
ATOM    945  HH  TYR A  64      10.280 -11.747   2.083  1.00  0.85           H  
ATOM    946  N   LYS A  65      11.458  -3.254   3.028  1.00  0.84           N  
ATOM    947  CA  LYS A  65      11.776  -1.845   2.816  1.00  0.84           C  
ATOM    948  C   LYS A  65      12.032  -1.540   1.348  1.00  0.84           C  
ATOM    949  O   LYS A  65      11.855  -0.407   0.899  1.00  0.84           O  
ATOM    950  CB  LYS A  65      12.966  -1.446   3.676  1.00  0.84           C  
ATOM    951  CG  LYS A  65      12.704  -1.631   5.171  1.00  0.84           C  
ATOM    952  CD  LYS A  65      11.549  -0.743   5.648  1.00  0.84           C  
ATOM    953  CE  LYS A  65      11.289  -0.910   7.141  1.00  0.84           C  
ATOM    954  NZ  LYS A  65      10.171  -0.038   7.612  1.00  0.84           N  
ATOM    955  H   LYS A  65      12.212  -3.939   3.137  1.00  0.84           H  
ATOM    956  HA  LYS A  65      10.920  -1.248   3.129  1.00  0.84           H  
ATOM    957 1HB  LYS A  65      13.831  -2.061   3.407  1.00  0.84           H  
ATOM    958 2HB  LYS A  65      13.226  -0.405   3.491  1.00  0.84           H  
ATOM    959 1HG  LYS A  65      12.454  -2.681   5.361  1.00  0.84           H  
ATOM    960 2HG  LYS A  65      13.604  -1.386   5.732  1.00  0.84           H  
ATOM    961 1HD  LYS A  65      11.780   0.303   5.440  1.00  0.84           H  
ATOM    962 2HD  LYS A  65      10.640  -1.012   5.104  1.00  0.84           H  
ATOM    963 1HE  LYS A  65      11.029  -1.952   7.336  1.00  0.84           H  
ATOM    964 2HE  LYS A  65      12.193  -0.660   7.697  1.00  0.84           H  
ATOM    965 1HZ  LYS A  65      10.020  -0.183   8.599  1.00  0.84           H  
ATOM    966 2HZ  LYS A  65      10.406   0.931   7.445  1.00  0.84           H  
ATOM    967 3HZ  LYS A  65       9.326  -0.270   7.104  1.00  0.84           H  
ATOM    968  N   ASP A  66      12.440  -2.560   0.604  1.00  0.81           N  
ATOM    969  CA  ASP A  66      12.725  -2.402  -0.812  1.00  0.81           C  
ATOM    970  C   ASP A  66      12.650  -3.747  -1.528  1.00  0.81           C  
ATOM    971  O   ASP A  66      12.645  -4.820  -0.908  1.00  0.81           O  
ATOM    972  CB  ASP A  66      14.106  -1.742  -1.014  1.00  0.81           C  
ATOM    973  CG  ASP A  66      14.281  -0.972  -2.370  1.00  0.81           C  
ATOM    974  OD1 ASP A  66      13.546  -1.241  -3.298  1.00  0.81           O  
ATOM    975  OD2 ASP A  66      15.152  -0.140  -2.446  1.00  0.81           O  
ATOM    976  H   ASP A  66      12.557  -3.461   1.043  1.00  0.81           H  
ATOM    977  HA  ASP A  66      11.970  -1.746  -1.246  1.00  0.81           H  
ATOM    978 1HB  ASP A  66      14.289  -1.034  -0.203  1.00  0.81           H  
ATOM    979 2HB  ASP A  66      14.880  -2.506  -0.951  1.00  0.81           H  
ATOM    980  N   ALA A  67      12.690  -3.675  -2.846  1.00  0.77           N  
ATOM    981  CA  ALA A  67      12.636  -4.830  -3.722  1.00  0.77           C  
ATOM    982  C   ALA A  67      13.772  -5.785  -3.469  1.00  0.77           C  
ATOM    983  O   ALA A  67      13.621  -6.982  -3.657  1.00  0.77           O  
ATOM    984  CB  ALA A  67      12.672  -4.402  -5.153  1.00  0.77           C  
ATOM    985  H   ALA A  67      12.753  -2.745  -3.255  1.00  0.77           H  
ATOM    986  HA  ALA A  67      11.699  -5.352  -3.533  1.00  0.77           H  
ATOM    987 1HB  ALA A  67      12.604  -5.280  -5.794  1.00  0.77           H  
ATOM    988 2HB  ALA A  67      11.828  -3.746  -5.344  1.00  0.77           H  
ATOM    989 3HB  ALA A  67      13.604  -3.871  -5.355  1.00  0.77           H  
ATOM    990  N   ALA A  68      14.924  -5.264  -3.070  1.00  0.74           N  
ATOM    991  CA  ALA A  68      16.076  -6.113  -2.810  1.00  0.74           C  
ATOM    992  C   ALA A  68      15.789  -7.130  -1.706  1.00  0.74           C  
ATOM    993  O   ALA A  68      16.318  -8.245  -1.733  1.00  0.74           O  
ATOM    994  CB  ALA A  68      17.265  -5.265  -2.416  1.00  0.74           C  
ATOM    995  H   ALA A  68      14.991  -4.264  -2.937  1.00  0.74           H  
ATOM    996  HA  ALA A  68      16.308  -6.659  -3.724  1.00  0.74           H  
ATOM    997 1HB  ALA A  68      18.129  -5.908  -2.249  1.00  0.74           H  
ATOM    998 2HB  ALA A  68      17.487  -4.556  -3.213  1.00  0.74           H  
ATOM    999 3HB  ALA A  68      17.033  -4.722  -1.501  1.00  0.74           H  
ATOM   1000  N   GLU A  69      14.993  -6.737  -0.705  1.00  0.69           N  
ATOM   1001  CA  GLU A  69      14.718  -7.627   0.411  1.00  0.69           C  
ATOM   1002  C   GLU A  69      13.710  -8.664  -0.049  1.00  0.69           C  
ATOM   1003  O   GLU A  69      13.830  -9.853   0.255  1.00  0.69           O  
ATOM   1004  CB  GLU A  69      14.229  -6.837   1.619  1.00  0.69           C  
ATOM   1005  CG  GLU A  69      15.268  -5.917   2.226  1.00  0.69           C  
ATOM   1006  CD  GLU A  69      14.763  -5.191   3.436  1.00  0.69           C  
ATOM   1007  OE1 GLU A  69      13.563  -5.097   3.603  1.00  0.69           O  
ATOM   1008  OE2 GLU A  69      15.574  -4.730   4.202  1.00  0.69           O  
ATOM   1009  H   GLU A  69      14.522  -5.837  -0.745  1.00  0.69           H  
ATOM   1010  HA  GLU A  69      15.638  -8.141   0.687  1.00  0.69           H  
ATOM   1011 1HB  GLU A  69      13.371  -6.226   1.331  1.00  0.69           H  
ATOM   1012 2HB  GLU A  69      13.910  -7.526   2.396  1.00  0.69           H  
ATOM   1013 1HG  GLU A  69      16.144  -6.503   2.501  1.00  0.69           H  
ATOM   1014 2HG  GLU A  69      15.570  -5.190   1.470  1.00  0.69           H  
ATOM   1015  N   PHE A  70      12.741  -8.211  -0.838  1.00  0.65           N  
ATOM   1016  CA  PHE A  70      11.763  -9.116  -1.425  1.00  0.65           C  
ATOM   1017  C   PHE A  70      12.480 -10.152  -2.254  1.00  0.65           C  
ATOM   1018  O   PHE A  70      12.271 -11.359  -2.105  1.00  0.65           O  
ATOM   1019  CB  PHE A  70      10.797  -8.336  -2.289  1.00  0.65           C  
ATOM   1020  CG  PHE A  70       9.903  -9.161  -3.205  1.00  0.65           C  
ATOM   1021  CD1 PHE A  70       8.760  -9.788  -2.772  1.00  0.65           C  
ATOM   1022  CD2 PHE A  70      10.234  -9.270  -4.571  1.00  0.65           C  
ATOM   1023  CE1 PHE A  70       7.964 -10.495  -3.676  1.00  0.65           C  
ATOM   1024  CE2 PHE A  70       9.428  -9.972  -5.453  1.00  0.65           C  
ATOM   1025  CZ  PHE A  70       8.297 -10.581  -5.003  1.00  0.65           C  
ATOM   1026  H   PHE A  70      12.696  -7.207  -1.031  1.00  0.65           H  
ATOM   1027  HA  PHE A  70      11.216  -9.625  -0.639  1.00  0.65           H  
ATOM   1028 1HB  PHE A  70      10.154  -7.736  -1.642  1.00  0.65           H  
ATOM   1029 2HB  PHE A  70      11.347  -7.649  -2.904  1.00  0.65           H  
ATOM   1030  HD1 PHE A  70       8.476  -9.717  -1.721  1.00  0.65           H  
ATOM   1031  HD2 PHE A  70      11.137  -8.773  -4.936  1.00  0.65           H  
ATOM   1032  HE1 PHE A  70       7.062 -10.978  -3.332  1.00  0.65           H  
ATOM   1033  HE2 PHE A  70       9.682 -10.030  -6.504  1.00  0.65           H  
ATOM   1034  HZ  PHE A  70       7.659 -11.128  -5.697  1.00  0.65           H  
ATOM   1035  N   ALA A  71      13.354  -9.672  -3.126  1.00  0.62           N  
ATOM   1036  CA  ALA A  71      14.092 -10.540  -3.997  1.00  0.62           C  
ATOM   1037  C   ALA A  71      14.923 -11.517  -3.201  1.00  0.62           C  
ATOM   1038  O   ALA A  71      14.997 -12.682  -3.574  1.00  0.62           O  
ATOM   1039  CB  ALA A  71      14.981  -9.725  -4.896  1.00  0.62           C  
ATOM   1040  H   ALA A  71      13.495  -8.674  -3.196  1.00  0.62           H  
ATOM   1041  HA  ALA A  71      13.381 -11.103  -4.592  1.00  0.62           H  
ATOM   1042 1HB  ALA A  71      15.521 -10.393  -5.559  1.00  0.62           H  
ATOM   1043 2HB  ALA A  71      14.370  -9.035  -5.478  1.00  0.62           H  
ATOM   1044 3HB  ALA A  71      15.688  -9.161  -4.292  1.00  0.62           H  
ATOM   1045  N   ALA A  72      15.518 -11.081  -2.084  1.00  0.59           N  
ATOM   1046  CA  ALA A  72      16.310 -11.996  -1.277  1.00  0.59           C  
ATOM   1047  C   ALA A  72      15.454 -13.158  -0.771  1.00  0.59           C  
ATOM   1048  O   ALA A  72      15.890 -14.313  -0.800  1.00  0.59           O  
ATOM   1049  CB  ALA A  72      16.932 -11.255  -0.106  1.00  0.59           C  
ATOM   1050  H   ALA A  72      15.465 -10.099  -1.813  1.00  0.59           H  
ATOM   1051  HA  ALA A  72      17.101 -12.404  -1.907  1.00  0.59           H  
ATOM   1052 1HB  ALA A  72      17.540 -11.941   0.478  1.00  0.59           H  
ATOM   1053 2HB  ALA A  72      17.551 -10.441  -0.482  1.00  0.59           H  
ATOM   1054 3HB  ALA A  72      16.143 -10.849   0.522  1.00  0.59           H  
ATOM   1055  N   ASP A  73      14.213 -12.873  -0.357  1.00  0.57           N  
ATOM   1056  CA  ASP A  73      13.338 -13.953   0.096  1.00  0.57           C  
ATOM   1057  C   ASP A  73      12.917 -14.853  -1.068  1.00  0.57           C  
ATOM   1058  O   ASP A  73      12.835 -16.078  -0.926  1.00  0.57           O  
ATOM   1059  CB  ASP A  73      12.127 -13.416   0.858  1.00  0.57           C  
ATOM   1060  CG  ASP A  73      12.467 -12.941   2.278  1.00  0.57           C  
ATOM   1061  OD1 ASP A  73      13.540 -13.208   2.759  1.00  0.57           O  
ATOM   1062  OD2 ASP A  73      11.600 -12.355   2.897  1.00  0.57           O  
ATOM   1063  H   ASP A  73      13.896 -11.899  -0.340  1.00  0.57           H  
ATOM   1064  HA  ASP A  73      13.902 -14.566   0.798  1.00  0.57           H  
ATOM   1065 1HB  ASP A  73      11.696 -12.578   0.296  1.00  0.57           H  
ATOM   1066 2HB  ASP A  73      11.373 -14.191   0.920  1.00  0.57           H  
ATOM   1067  N   VAL A  74      12.701 -14.268  -2.241  1.00  0.56           N  
ATOM   1068  CA  VAL A  74      12.345 -15.086  -3.390  1.00  0.56           C  
ATOM   1069  C   VAL A  74      13.528 -15.997  -3.765  1.00  0.56           C  
ATOM   1070  O   VAL A  74      13.347 -17.187  -4.034  1.00  0.56           O  
ATOM   1071  CB  VAL A  74      11.941 -14.233  -4.599  1.00  0.56           C  
ATOM   1072  CG1 VAL A  74      11.781 -15.126  -5.736  1.00  0.56           C  
ATOM   1073  CG2 VAL A  74      10.637 -13.484  -4.349  1.00  0.56           C  
ATOM   1074  H   VAL A  74      12.765 -13.251  -2.323  1.00  0.56           H  
ATOM   1075  HA  VAL A  74      11.497 -15.715  -3.119  1.00  0.56           H  
ATOM   1076  HB  VAL A  74      12.737 -13.524  -4.820  1.00  0.56           H  
ATOM   1077 1HG1 VAL A  74      11.520 -14.576  -6.603  1.00  0.56           H  
ATOM   1078 2HG1 VAL A  74      12.725 -15.620  -5.881  1.00  0.56           H  
ATOM   1079 3HG1 VAL A  74      11.005 -15.852  -5.529  1.00  0.56           H  
ATOM   1080 1HG2 VAL A  74      10.385 -12.901  -5.229  1.00  0.56           H  
ATOM   1081 2HG2 VAL A  74       9.847 -14.197  -4.157  1.00  0.56           H  
ATOM   1082 3HG2 VAL A  74      10.751 -12.817  -3.495  1.00  0.56           H  
ATOM   1083  N   GLU A  75      14.748 -15.443  -3.773  1.00  0.55           N  
ATOM   1084  CA  GLU A  75      15.922 -16.246  -4.086  1.00  0.55           C  
ATOM   1085  C   GLU A  75      16.107 -17.354  -3.057  1.00  0.55           C  
ATOM   1086  O   GLU A  75      16.395 -18.486  -3.432  1.00  0.55           O  
ATOM   1087  CB  GLU A  75      17.183 -15.380  -4.208  1.00  0.55           C  
ATOM   1088  CG  GLU A  75      17.227 -14.513  -5.489  1.00  0.55           C  
ATOM   1089  CD  GLU A  75      18.484 -13.665  -5.613  1.00  0.55           C  
ATOM   1090  OE1 GLU A  75      19.146 -13.446  -4.626  1.00  0.55           O  
ATOM   1091  OE2 GLU A  75      18.800 -13.280  -6.716  1.00  0.55           O  
ATOM   1092  H   GLU A  75      14.853 -14.458  -3.558  1.00  0.55           H  
ATOM   1093  HA  GLU A  75      15.764 -16.717  -5.050  1.00  0.55           H  
ATOM   1094 1HB  GLU A  75      17.243 -14.709  -3.349  1.00  0.55           H  
ATOM   1095 2HB  GLU A  75      18.068 -16.018  -4.193  1.00  0.55           H  
ATOM   1096 1HG  GLU A  75      17.160 -15.170  -6.356  1.00  0.55           H  
ATOM   1097 2HG  GLU A  75      16.355 -13.859  -5.500  1.00  0.55           H  
ATOM   1098  N   LEU A  76      15.855 -17.062  -1.776  1.00  0.55           N  
ATOM   1099  CA  LEU A  76      15.934 -18.069  -0.719  1.00  0.55           C  
ATOM   1100  C   LEU A  76      15.010 -19.233  -1.024  1.00  0.55           C  
ATOM   1101  O   LEU A  76      15.401 -20.396  -0.917  1.00  0.55           O  
ATOM   1102  CB  LEU A  76      15.561 -17.455   0.624  1.00  0.55           C  
ATOM   1103  CG  LEU A  76      15.463 -18.389   1.805  1.00  0.55           C  
ATOM   1104  CD1 LEU A  76      16.794 -19.046   2.093  1.00  0.55           C  
ATOM   1105  CD2 LEU A  76      14.970 -17.591   2.976  1.00  0.55           C  
ATOM   1106  H   LEU A  76      15.643 -16.098  -1.517  1.00  0.55           H  
ATOM   1107  HA  LEU A  76      16.957 -18.435  -0.669  1.00  0.55           H  
ATOM   1108 1HB  LEU A  76      16.286 -16.678   0.863  1.00  0.55           H  
ATOM   1109 2HB  LEU A  76      14.597 -16.983   0.524  1.00  0.55           H  
ATOM   1110  HG  LEU A  76      14.742 -19.179   1.583  1.00  0.55           H  
ATOM   1111 1HD1 LEU A  76      16.682 -19.719   2.950  1.00  0.55           H  
ATOM   1112 2HD1 LEU A  76      17.112 -19.621   1.222  1.00  0.55           H  
ATOM   1113 3HD1 LEU A  76      17.536 -18.286   2.320  1.00  0.55           H  
ATOM   1114 1HD2 LEU A  76      14.868 -18.252   3.810  1.00  0.55           H  
ATOM   1115 2HD2 LEU A  76      15.679 -16.800   3.211  1.00  0.55           H  
ATOM   1116 3HD2 LEU A  76      14.005 -17.150   2.734  1.00  0.55           H  
ATOM   1117  N   MET A  77      13.778 -18.921  -1.406  1.00  0.54           N  
ATOM   1118  CA  MET A  77      12.790 -19.937  -1.739  1.00  0.54           C  
ATOM   1119  C   MET A  77      13.338 -20.889  -2.806  1.00  0.54           C  
ATOM   1120  O   MET A  77      13.263 -22.121  -2.670  1.00  0.54           O  
ATOM   1121  CB  MET A  77      11.548 -19.222  -2.248  1.00  0.54           C  
ATOM   1122  CG  MET A  77      10.443 -20.014  -2.623  1.00  0.54           C  
ATOM   1123  SD  MET A  77       9.129 -18.981  -3.286  1.00  0.54           S  
ATOM   1124  CE  MET A  77       9.857 -18.601  -4.862  1.00  0.54           C  
ATOM   1125  H   MET A  77      13.510 -17.935  -1.453  1.00  0.54           H  
ATOM   1126  HA  MET A  77      12.556 -20.511  -0.843  1.00  0.54           H  
ATOM   1127 1HB  MET A  77      11.214 -18.505  -1.499  1.00  0.54           H  
ATOM   1128 2HB  MET A  77      11.797 -18.664  -3.123  1.00  0.54           H  
ATOM   1129 1HG  MET A  77      10.801 -20.666  -3.392  1.00  0.54           H  
ATOM   1130 2HG  MET A  77      10.066 -20.600  -1.788  1.00  0.54           H  
ATOM   1131 1HE  MET A  77       9.200 -17.955  -5.431  1.00  0.54           H  
ATOM   1132 2HE  MET A  77      10.820 -18.103  -4.708  1.00  0.54           H  
ATOM   1133 3HE  MET A  77      10.015 -19.525  -5.407  1.00  0.54           H  
ATOM   1134  N   PHE A  78      13.934 -20.322  -3.853  1.00  0.54           N  
ATOM   1135  CA  PHE A  78      14.466 -21.164  -4.911  1.00  0.54           C  
ATOM   1136  C   PHE A  78      15.679 -21.936  -4.430  1.00  0.54           C  
ATOM   1137  O   PHE A  78      15.789 -23.139  -4.682  1.00  0.54           O  
ATOM   1138  CB  PHE A  78      14.904 -20.335  -6.106  1.00  0.54           C  
ATOM   1139  CG  PHE A  78      13.803 -19.652  -6.787  1.00  0.54           C  
ATOM   1140  CD1 PHE A  78      13.906 -18.309  -7.060  1.00  0.54           C  
ATOM   1141  CD2 PHE A  78      12.654 -20.318  -7.128  1.00  0.54           C  
ATOM   1142  CE1 PHE A  78      12.895 -17.645  -7.663  1.00  0.54           C  
ATOM   1143  CE2 PHE A  78      11.629 -19.649  -7.726  1.00  0.54           C  
ATOM   1144  CZ  PHE A  78      11.758 -18.293  -7.988  1.00  0.54           C  
ATOM   1145  H   PHE A  78      13.980 -19.300  -3.917  1.00  0.54           H  
ATOM   1146  HA  PHE A  78      13.695 -21.873  -5.216  1.00  0.54           H  
ATOM   1147 1HB  PHE A  78      15.621 -19.580  -5.772  1.00  0.54           H  
ATOM   1148 2HB  PHE A  78      15.402 -20.958  -6.813  1.00  0.54           H  
ATOM   1149  HD1 PHE A  78      14.813 -17.783  -6.787  1.00  0.54           H  
ATOM   1150  HD2 PHE A  78      12.567 -21.375  -6.908  1.00  0.54           H  
ATOM   1151  HE1 PHE A  78      12.993 -16.586  -7.879  1.00  0.54           H  
ATOM   1152  HE2 PHE A  78      10.722 -20.180  -7.981  1.00  0.54           H  
ATOM   1153  HZ  PHE A  78      10.967 -17.733  -8.454  1.00  0.54           H  
ATOM   1154  N   ASP A  79      16.576 -21.259  -3.706  1.00  0.54           N  
ATOM   1155  CA  ASP A  79      17.802 -21.882  -3.235  1.00  0.54           C  
ATOM   1156  C   ASP A  79      17.490 -23.067  -2.347  1.00  0.54           C  
ATOM   1157  O   ASP A  79      18.167 -24.091  -2.434  1.00  0.54           O  
ATOM   1158  CB  ASP A  79      18.684 -20.879  -2.479  1.00  0.54           C  
ATOM   1159  CG  ASP A  79      19.393 -19.841  -3.384  1.00  0.54           C  
ATOM   1160  OD1 ASP A  79      19.427 -20.026  -4.586  1.00  0.54           O  
ATOM   1161  OD2 ASP A  79      19.917 -18.886  -2.848  1.00  0.54           O  
ATOM   1162  H   ASP A  79      16.416 -20.277  -3.502  1.00  0.54           H  
ATOM   1163  HA  ASP A  79      18.360 -22.238  -4.097  1.00  0.54           H  
ATOM   1164 1HB  ASP A  79      18.062 -20.341  -1.764  1.00  0.54           H  
ATOM   1165 2HB  ASP A  79      19.436 -21.419  -1.908  1.00  0.54           H  
ATOM   1166  N   ASN A  80      16.446 -22.955  -1.524  1.00  0.54           N  
ATOM   1167  CA  ASN A  80      16.065 -24.059  -0.664  1.00  0.54           C  
ATOM   1168  C   ASN A  80      15.677 -25.274  -1.501  1.00  0.54           C  
ATOM   1169  O   ASN A  80      16.053 -26.409  -1.189  1.00  0.54           O  
ATOM   1170  CB  ASN A  80      14.918 -23.662   0.233  1.00  0.54           C  
ATOM   1171  CG  ASN A  80      15.286 -22.741   1.379  1.00  0.54           C  
ATOM   1172  OD1 ASN A  80      16.452 -22.588   1.775  1.00  0.54           O  
ATOM   1173  ND2 ASN A  80      14.261 -22.158   1.938  1.00  0.54           N  
ATOM   1174  H   ASN A  80      15.931 -22.076  -1.476  1.00  0.54           H  
ATOM   1175  HA  ASN A  80      16.924 -24.332  -0.055  1.00  0.54           H  
ATOM   1176 1HB  ASN A  80      14.160 -23.159  -0.372  1.00  0.54           H  
ATOM   1177 2HB  ASN A  80      14.457 -24.560   0.644  1.00  0.54           H  
ATOM   1178 1HD2 ASN A  80      14.374 -21.562   2.756  1.00  0.54           H  
ATOM   1179 2HD2 ASN A  80      13.356 -22.340   1.569  1.00  0.54           H  
ATOM   1180  N   VAL A  81      14.977 -25.049  -2.614  1.00  0.54           N  
ATOM   1181  CA  VAL A  81      14.632 -26.169  -3.480  1.00  0.54           C  
ATOM   1182  C   VAL A  81      15.873 -26.809  -4.071  1.00  0.54           C  
ATOM   1183  O   VAL A  81      16.011 -28.033  -4.070  1.00  0.54           O  
ATOM   1184  CB  VAL A  81      13.690 -25.754  -4.622  1.00  0.54           C  
ATOM   1185  CG1 VAL A  81      13.557 -26.896  -5.625  1.00  0.54           C  
ATOM   1186  CG2 VAL A  81      12.345 -25.445  -4.056  1.00  0.54           C  
ATOM   1187  H   VAL A  81      14.662 -24.100  -2.841  1.00  0.54           H  
ATOM   1188  HA  VAL A  81      14.116 -26.914  -2.877  1.00  0.54           H  
ATOM   1189  HB  VAL A  81      14.092 -24.888  -5.145  1.00  0.54           H  
ATOM   1190 1HG1 VAL A  81      12.887 -26.610  -6.429  1.00  0.54           H  
ATOM   1191 2HG1 VAL A  81      14.535 -27.127  -6.039  1.00  0.54           H  
ATOM   1192 3HG1 VAL A  81      13.160 -27.763  -5.123  1.00  0.54           H  
ATOM   1193 1HG2 VAL A  81      11.685 -25.184  -4.861  1.00  0.54           H  
ATOM   1194 2HG2 VAL A  81      11.957 -26.324  -3.546  1.00  0.54           H  
ATOM   1195 3HG2 VAL A  81      12.429 -24.616  -3.347  1.00  0.54           H  
ATOM   1196  N   PHE A  82      16.807 -25.980  -4.525  1.00  0.54           N  
ATOM   1197  CA  PHE A  82      18.026 -26.502  -5.132  1.00  0.54           C  
ATOM   1198  C   PHE A  82      18.946 -27.170  -4.096  1.00  0.54           C  
ATOM   1199  O   PHE A  82      19.707 -28.078  -4.432  1.00  0.54           O  
ATOM   1200  CB  PHE A  82      18.790 -25.376  -5.833  1.00  0.54           C  
ATOM   1201  CG  PHE A  82      18.131 -24.854  -7.121  1.00  0.54           C  
ATOM   1202  CD1 PHE A  82      17.499 -23.629  -7.141  1.00  0.54           C  
ATOM   1203  CD2 PHE A  82      18.156 -25.573  -8.294  1.00  0.54           C  
ATOM   1204  CE1 PHE A  82      16.891 -23.144  -8.282  1.00  0.54           C  
ATOM   1205  CE2 PHE A  82      17.552 -25.070  -9.443  1.00  0.54           C  
ATOM   1206  CZ  PHE A  82      16.917 -23.864  -9.423  1.00  0.54           C  
ATOM   1207  H   PHE A  82      16.638 -24.972  -4.477  1.00  0.54           H  
ATOM   1208  HA  PHE A  82      17.745 -27.253  -5.872  1.00  0.54           H  
ATOM   1209 1HB  PHE A  82      18.891 -24.537  -5.142  1.00  0.54           H  
ATOM   1210 2HB  PHE A  82      19.793 -25.718  -6.077  1.00  0.54           H  
ATOM   1211  HD1 PHE A  82      17.489 -23.044  -6.241  1.00  0.54           H  
ATOM   1212  HD2 PHE A  82      18.656 -26.543  -8.316  1.00  0.54           H  
ATOM   1213  HE1 PHE A  82      16.399 -22.186  -8.276  1.00  0.54           H  
ATOM   1214  HE2 PHE A  82      17.579 -25.645 -10.357  1.00  0.54           H  
ATOM   1215  HZ  PHE A  82      16.438 -23.473 -10.313  1.00  0.54           H  
ATOM   1216  N   LYS A  83      18.866 -26.737  -2.832  1.00  0.54           N  
ATOM   1217  CA  LYS A  83      19.689 -27.306  -1.769  1.00  0.54           C  
ATOM   1218  C   LYS A  83      19.154 -28.657  -1.288  1.00  0.54           C  
ATOM   1219  O   LYS A  83      19.933 -29.561  -0.977  1.00  0.54           O  
ATOM   1220  CB  LYS A  83      19.787 -26.352  -0.577  1.00  0.54           C  
ATOM   1221  CG  LYS A  83      20.731 -26.830   0.509  1.00  0.54           C  
ATOM   1222  CD  LYS A  83      20.902 -25.803   1.620  1.00  0.54           C  
ATOM   1223  CE  LYS A  83      21.880 -26.304   2.677  1.00  0.54           C  
ATOM   1224  NZ  LYS A  83      22.075 -25.318   3.769  1.00  0.54           N  
ATOM   1225  H   LYS A  83      18.251 -25.958  -2.611  1.00  0.54           H  
ATOM   1226  HA  LYS A  83      20.691 -27.467  -2.164  1.00  0.54           H  
ATOM   1227 1HB  LYS A  83      20.119 -25.372  -0.922  1.00  0.54           H  
ATOM   1228 2HB  LYS A  83      18.799 -26.221  -0.142  1.00  0.54           H  
ATOM   1229 1HG  LYS A  83      20.347 -27.746   0.918  1.00  0.54           H  
ATOM   1230 2HG  LYS A  83      21.704 -27.036   0.069  1.00  0.54           H  
ATOM   1231 1HD  LYS A  83      21.271 -24.867   1.202  1.00  0.54           H  
ATOM   1232 2HD  LYS A  83      19.942 -25.615   2.094  1.00  0.54           H  
ATOM   1233 1HE  LYS A  83      21.498 -27.228   3.104  1.00  0.54           H  
ATOM   1234 2HE  LYS A  83      22.841 -26.503   2.206  1.00  0.54           H  
ATOM   1235 1HZ  LYS A  83      22.723 -25.690   4.445  1.00  0.54           H  
ATOM   1236 2HZ  LYS A  83      22.439 -24.458   3.390  1.00  0.54           H  
ATOM   1237 3HZ  LYS A  83      21.181 -25.140   4.222  1.00  0.54           H  
ATOM   1238  N   TYR A  84      17.829 -28.786  -1.186  1.00  0.55           N  
ATOM   1239  CA  TYR A  84      17.225 -30.019  -0.691  1.00  0.55           C  
ATOM   1240  C   TYR A  84      16.954 -31.077  -1.774  1.00  0.55           C  
ATOM   1241  O   TYR A  84      17.224 -32.261  -1.560  1.00  0.55           O  
ATOM   1242  CB  TYR A  84      15.925 -29.721   0.068  1.00  0.55           C  
ATOM   1243  CG  TYR A  84      15.284 -30.966   0.637  1.00  0.55           C  
ATOM   1244  CD1 TYR A  84      15.844 -31.569   1.749  1.00  0.55           C  
ATOM   1245  CD2 TYR A  84      14.158 -31.518   0.044  1.00  0.55           C  
ATOM   1246  CE1 TYR A  84      15.294 -32.721   2.262  1.00  0.55           C  
ATOM   1247  CE2 TYR A  84      13.606 -32.673   0.557  1.00  0.55           C  
ATOM   1248  CZ  TYR A  84      14.172 -33.277   1.664  1.00  0.55           C  
ATOM   1249  OH  TYR A  84      13.631 -34.439   2.171  1.00  0.55           O  
ATOM   1250  H   TYR A  84      17.227 -28.000  -1.431  1.00  0.55           H  
ATOM   1251  HA  TYR A  84      17.920 -30.471   0.008  1.00  0.55           H  
ATOM   1252 1HB  TYR A  84      16.129 -29.045   0.884  1.00  0.55           H  
ATOM   1253 2HB  TYR A  84      15.212 -29.232  -0.600  1.00  0.55           H  
ATOM   1254  HD1 TYR A  84      16.722 -31.140   2.212  1.00  0.55           H  
ATOM   1255  HD2 TYR A  84      13.719 -31.048  -0.829  1.00  0.55           H  
ATOM   1256  HE1 TYR A  84      15.742 -33.202   3.137  1.00  0.55           H  
ATOM   1257  HE2 TYR A  84      12.728 -33.112   0.084  1.00  0.55           H  
ATOM   1258  HH  TYR A  84      14.190 -34.775   2.919  1.00  0.55           H  
ATOM   1259  N   ASN A  85      16.370 -30.684  -2.906  1.00  0.57           N  
ATOM   1260  CA  ASN A  85      15.972 -31.660  -3.915  1.00  0.57           C  
ATOM   1261  C   ASN A  85      17.111 -31.982  -4.886  1.00  0.57           C  
ATOM   1262  O   ASN A  85      17.920 -31.111  -5.194  1.00  0.57           O  
ATOM   1263  CB  ASN A  85      14.755 -31.132  -4.638  1.00  0.57           C  
ATOM   1264  CG  ASN A  85      13.566 -31.110  -3.731  1.00  0.57           C  
ATOM   1265  OD1 ASN A  85      13.010 -32.149  -3.356  1.00  0.57           O  
ATOM   1266  ND2 ASN A  85      13.184 -29.930  -3.346  1.00  0.57           N  
ATOM   1267  H   ASN A  85      16.195 -29.696  -3.092  1.00  0.57           H  
ATOM   1268  HA  ASN A  85      15.692 -32.566  -3.385  1.00  0.57           H  
ATOM   1269 1HB  ASN A  85      14.946 -30.122  -4.994  1.00  0.57           H  
ATOM   1270 2HB  ASN A  85      14.533 -31.744  -5.513  1.00  0.57           H  
ATOM   1271 1HD2 ASN A  85      12.401 -29.819  -2.735  1.00  0.57           H  
ATOM   1272 2HD2 ASN A  85      13.697 -29.131  -3.670  1.00  0.57           H  
ATOM   1273  N   PRO A  86      17.197 -33.211  -5.424  1.00  0.58           N  
ATOM   1274  CA  PRO A  86      18.194 -33.585  -6.401  1.00  0.58           C  
ATOM   1275  C   PRO A  86      17.890 -32.830  -7.693  1.00  0.58           C  
ATOM   1276  O   PRO A  86      16.719 -32.639  -8.018  1.00  0.58           O  
ATOM   1277  CB  PRO A  86      18.022 -35.114  -6.493  1.00  0.58           C  
ATOM   1278  CG  PRO A  86      16.592 -35.380  -6.056  1.00  0.58           C  
ATOM   1279  CD  PRO A  86      16.274 -34.293  -5.028  1.00  0.58           C  
ATOM   1280  HA  PRO A  86      19.176 -33.315  -5.987  1.00  0.58           H  
ATOM   1281 1HB  PRO A  86      18.213 -35.458  -7.519  1.00  0.58           H  
ATOM   1282 2HB  PRO A  86      18.762 -35.614  -5.847  1.00  0.58           H  
ATOM   1283 1HG  PRO A  86      15.931 -35.378  -6.922  1.00  0.58           H  
ATOM   1284 2HG  PRO A  86      16.523 -36.391  -5.620  1.00  0.58           H  
ATOM   1285 1HD  PRO A  86      15.223 -33.991  -5.135  1.00  0.58           H  
ATOM   1286 2HD  PRO A  86      16.508 -34.647  -4.010  1.00  0.58           H  
ATOM   1287  N   PRO A  87      18.908 -32.525  -8.514  1.00  0.60           N  
ATOM   1288  CA  PRO A  87      18.841 -31.733  -9.738  1.00  0.60           C  
ATOM   1289  C   PRO A  87      17.947 -32.293 -10.835  1.00  0.60           C  
ATOM   1290  O   PRO A  87      17.502 -31.550 -11.708  1.00  0.60           O  
ATOM   1291  CB  PRO A  87      20.311 -31.716 -10.195  1.00  0.60           C  
ATOM   1292  CG  PRO A  87      20.943 -32.920  -9.541  1.00  0.60           C  
ATOM   1293  CD  PRO A  87      20.253 -33.046  -8.213  1.00  0.60           C  
ATOM   1294  HA  PRO A  87      18.520 -30.718  -9.473  1.00  0.60           H  
ATOM   1295 1HB  PRO A  87      20.354 -31.776 -11.294  1.00  0.60           H  
ATOM   1296 2HB  PRO A  87      20.786 -30.769  -9.903  1.00  0.60           H  
ATOM   1297 1HG  PRO A  87      20.798 -33.809 -10.184  1.00  0.60           H  
ATOM   1298 2HG  PRO A  87      22.030 -32.773  -9.446  1.00  0.60           H  
ATOM   1299 1HD  PRO A  87      20.233 -34.102  -7.929  1.00  0.60           H  
ATOM   1300 2HD  PRO A  87      20.751 -32.414  -7.460  1.00  0.60           H  
ATOM   1301  N   ASP A  88      17.677 -33.592 -10.788  1.00  0.60           N  
ATOM   1302  CA  ASP A  88      16.843 -34.224 -11.797  1.00  0.60           C  
ATOM   1303  C   ASP A  88      15.368 -34.268 -11.391  1.00  0.60           C  
ATOM   1304  O   ASP A  88      14.526 -34.772 -12.138  1.00  0.60           O  
ATOM   1305  CB  ASP A  88      17.345 -35.644 -12.044  1.00  0.60           C  
ATOM   1306  CG  ASP A  88      18.743 -35.675 -12.650  1.00  0.60           C  
ATOM   1307  OD1 ASP A  88      19.024 -34.874 -13.508  1.00  0.60           O  
ATOM   1308  OD2 ASP A  88      19.526 -36.491 -12.228  1.00  0.60           O  
ATOM   1309  H   ASP A  88      18.059 -34.159 -10.049  1.00  0.60           H  
ATOM   1310  HA  ASP A  88      16.926 -33.653 -12.721  1.00  0.60           H  
ATOM   1311 1HB  ASP A  88      17.357 -36.191 -11.100  1.00  0.60           H  
ATOM   1312 2HB  ASP A  88      16.659 -36.160 -12.715  1.00  0.60           H  
ATOM   1313  N   HIS A  89      15.051 -33.777 -10.194  1.00  0.61           N  
ATOM   1314  CA  HIS A  89      13.680 -33.806  -9.710  1.00  0.61           C  
ATOM   1315  C   HIS A  89      12.863 -32.762 -10.487  1.00  0.61           C  
ATOM   1316  O   HIS A  89      13.329 -31.631 -10.660  1.00  0.61           O  
ATOM   1317  CB  HIS A  89      13.626 -33.458  -8.225  1.00  0.61           C  
ATOM   1318  CG  HIS A  89      12.363 -33.864  -7.501  1.00  0.61           C  
ATOM   1319  ND1 HIS A  89      11.132 -33.267  -7.713  1.00  0.61           N  
ATOM   1320  CD2 HIS A  89      12.169 -34.790  -6.538  1.00  0.61           C  
ATOM   1321  CE1 HIS A  89      10.238 -33.816  -6.910  1.00  0.61           C  
ATOM   1322  NE2 HIS A  89      10.841 -34.744  -6.189  1.00  0.61           N  
ATOM   1323  H   HIS A  89      15.767 -33.360  -9.597  1.00  0.61           H  
ATOM   1324  HA  HIS A  89      13.278 -34.802  -9.841  1.00  0.61           H  
ATOM   1325 1HB  HIS A  89      14.455 -33.917  -7.724  1.00  0.61           H  
ATOM   1326 2HB  HIS A  89      13.755 -32.389  -8.112  1.00  0.61           H  
ATOM   1327  HD2 HIS A  89      12.930 -35.447  -6.114  1.00  0.61           H  
ATOM   1328  HE1 HIS A  89       9.184 -33.547  -6.853  1.00  0.61           H  
ATOM   1329  HE2 HIS A  89      10.404 -35.328  -5.486  1.00  0.61           H  
ATOM   1330  N   PRO A  90      11.634 -33.060 -10.927  1.00  0.60           N  
ATOM   1331  CA  PRO A  90      10.735 -32.102 -11.539  1.00  0.60           C  
ATOM   1332  C   PRO A  90      10.594 -30.798 -10.739  1.00  0.60           C  
ATOM   1333  O   PRO A  90      10.461 -29.735 -11.340  1.00  0.60           O  
ATOM   1334  CB  PRO A  90       9.423 -32.892 -11.583  1.00  0.60           C  
ATOM   1335  CG  PRO A  90       9.868 -34.334 -11.741  1.00  0.60           C  
ATOM   1336  CD  PRO A  90      11.120 -34.451 -10.903  1.00  0.60           C  
ATOM   1337  HA  PRO A  90      11.089 -31.888 -12.558  1.00  0.60           H  
ATOM   1338 1HB  PRO A  90       8.850 -32.716 -10.659  1.00  0.60           H  
ATOM   1339 2HB  PRO A  90       8.800 -32.538 -12.418  1.00  0.60           H  
ATOM   1340 1HG  PRO A  90       9.069 -35.013 -11.406  1.00  0.60           H  
ATOM   1341 2HG  PRO A  90      10.052 -34.559 -12.802  1.00  0.60           H  
ATOM   1342 1HD  PRO A  90      10.875 -34.787  -9.893  1.00  0.60           H  
ATOM   1343 2HD  PRO A  90      11.817 -35.131 -11.420  1.00  0.60           H  
ATOM   1344  N   VAL A  91      10.672 -30.837  -9.395  1.00  0.59           N  
ATOM   1345  CA  VAL A  91      10.529 -29.584  -8.644  1.00  0.59           C  
ATOM   1346  C   VAL A  91      11.663 -28.613  -8.941  1.00  0.59           C  
ATOM   1347  O   VAL A  91      11.491 -27.398  -8.829  1.00  0.59           O  
ATOM   1348  CB  VAL A  91      10.451 -29.803  -7.128  1.00  0.59           C  
ATOM   1349  CG1 VAL A  91      11.787 -30.151  -6.550  1.00  0.59           C  
ATOM   1350  CG2 VAL A  91       9.924 -28.527  -6.471  1.00  0.59           C  
ATOM   1351  H   VAL A  91      10.805 -31.712  -8.886  1.00  0.59           H  
ATOM   1352  HA  VAL A  91       9.591 -29.118  -8.954  1.00  0.59           H  
ATOM   1353  HB  VAL A  91       9.781 -30.638  -6.930  1.00  0.59           H  
ATOM   1354 1HG1 VAL A  91      11.646 -30.307  -5.503  1.00  0.59           H  
ATOM   1355 2HG1 VAL A  91      12.175 -31.032  -6.993  1.00  0.59           H  
ATOM   1356 3HG1 VAL A  91      12.482 -29.349  -6.704  1.00  0.59           H  
ATOM   1357 1HG2 VAL A  91       9.846 -28.674  -5.395  1.00  0.59           H  
ATOM   1358 2HG2 VAL A  91      10.606 -27.702  -6.675  1.00  0.59           H  
ATOM   1359 3HG2 VAL A  91       8.944 -28.293  -6.878  1.00  0.59           H  
ATOM   1360  N   VAL A  92      12.835 -29.146  -9.281  1.00  0.58           N  
ATOM   1361  CA  VAL A  92      13.972 -28.317  -9.589  1.00  0.58           C  
ATOM   1362  C   VAL A  92      13.729 -27.712 -10.949  1.00  0.58           C  
ATOM   1363  O   VAL A  92      13.972 -26.526 -11.166  1.00  0.58           O  
ATOM   1364  CB  VAL A  92      15.278 -29.115  -9.550  1.00  0.58           C  
ATOM   1365  CG1 VAL A  92      16.366 -28.265 -10.019  1.00  0.58           C  
ATOM   1366  CG2 VAL A  92      15.547 -29.583  -8.104  1.00  0.58           C  
ATOM   1367  H   VAL A  92      12.926 -30.151  -9.397  1.00  0.58           H  
ATOM   1368  HA  VAL A  92      14.041 -27.519  -8.850  1.00  0.58           H  
ATOM   1369  HB  VAL A  92      15.209 -29.977 -10.219  1.00  0.58           H  
ATOM   1370 1HG1 VAL A  92      17.302 -28.807 -10.002  1.00  0.58           H  
ATOM   1371 2HG1 VAL A  92      16.157 -27.931 -11.034  1.00  0.58           H  
ATOM   1372 3HG1 VAL A  92      16.404 -27.441  -9.358  1.00  0.58           H  
ATOM   1373 1HG2 VAL A  92      16.476 -30.141  -8.066  1.00  0.58           H  
ATOM   1374 2HG2 VAL A  92      15.625 -28.722  -7.446  1.00  0.58           H  
ATOM   1375 3HG2 VAL A  92      14.733 -30.220  -7.772  1.00  0.58           H  
ATOM   1376  N   ALA A  93      13.237 -28.532 -11.880  1.00  0.57           N  
ATOM   1377  CA  ALA A  93      12.946 -28.012 -13.211  1.00  0.57           C  
ATOM   1378  C   ALA A  93      11.922 -26.872 -13.116  1.00  0.57           C  
ATOM   1379  O   ALA A  93      12.061 -25.832 -13.776  1.00  0.57           O  
ATOM   1380  CB  ALA A  93      12.415 -29.119 -14.101  1.00  0.57           C  
ATOM   1381  H   ALA A  93      13.073 -29.513 -11.639  1.00  0.57           H  
ATOM   1382  HA  ALA A  93      13.864 -27.616 -13.634  1.00  0.57           H  
ATOM   1383 1HB  ALA A  93      12.213 -28.720 -15.094  1.00  0.57           H  
ATOM   1384 2HB  ALA A  93      13.152 -29.919 -14.168  1.00  0.57           H  
ATOM   1385 3HB  ALA A  93      11.493 -29.509 -13.675  1.00  0.57           H  
ATOM   1386  N   ASP A  94      10.930 -27.042 -12.241  1.00  0.56           N  
ATOM   1387  CA  ASP A  94       9.927 -26.012 -12.036  1.00  0.56           C  
ATOM   1388  C   ASP A  94      10.546 -24.790 -11.378  1.00  0.56           C  
ATOM   1389  O   ASP A  94      10.255 -23.663 -11.776  1.00  0.56           O  
ATOM   1390  CB  ASP A  94       8.767 -26.567 -11.215  1.00  0.56           C  
ATOM   1391  CG  ASP A  94       7.872 -27.498 -12.025  1.00  0.56           C  
ATOM   1392  OD1 ASP A  94       7.897 -27.410 -13.246  1.00  0.56           O  
ATOM   1393  OD2 ASP A  94       7.175 -28.287 -11.432  1.00  0.56           O  
ATOM   1394  H   ASP A  94      10.857 -27.926 -11.736  1.00  0.56           H  
ATOM   1395  HA  ASP A  94       9.539 -25.712 -13.008  1.00  0.56           H  
ATOM   1396 1HB  ASP A  94       9.165 -27.116 -10.363  1.00  0.56           H  
ATOM   1397 2HB  ASP A  94       8.164 -25.743 -10.823  1.00  0.56           H  
ATOM   1398  N   ALA A  95      11.456 -24.991 -10.421  1.00  0.55           N  
ATOM   1399  CA  ALA A  95      12.108 -23.863  -9.778  1.00  0.55           C  
ATOM   1400  C   ALA A  95      12.872 -23.032 -10.781  1.00  0.55           C  
ATOM   1401  O   ALA A  95      12.848 -21.804 -10.735  1.00  0.55           O  
ATOM   1402  CB  ALA A  95      13.065 -24.349  -8.717  1.00  0.55           C  
ATOM   1403  H   ALA A  95      11.665 -25.934 -10.097  1.00  0.55           H  
ATOM   1404  HA  ALA A  95      11.340 -23.237  -9.337  1.00  0.55           H  
ATOM   1405 1HB  ALA A  95      13.534 -23.500  -8.224  1.00  0.55           H  
ATOM   1406 2HB  ALA A  95      12.531 -24.946  -7.994  1.00  0.55           H  
ATOM   1407 3HB  ALA A  95      13.834 -24.964  -9.176  1.00  0.55           H  
ATOM   1408  N   ARG A  96      13.521 -23.699 -11.732  1.00  0.55           N  
ATOM   1409  CA  ARG A  96      14.285 -23.002 -12.751  1.00  0.55           C  
ATOM   1410  C   ARG A  96      13.366 -22.133 -13.612  1.00  0.55           C  
ATOM   1411  O   ARG A  96      13.719 -21.001 -13.963  1.00  0.55           O  
ATOM   1412  CB  ARG A  96      15.027 -24.012 -13.607  1.00  0.55           C  
ATOM   1413  CG  ARG A  96      16.181 -24.716 -12.908  1.00  0.55           C  
ATOM   1414  CD  ARG A  96      16.755 -25.803 -13.734  1.00  0.55           C  
ATOM   1415  NE  ARG A  96      17.844 -26.488 -13.057  1.00  0.55           N  
ATOM   1416  CZ  ARG A  96      18.268 -27.730 -13.364  1.00  0.55           C  
ATOM   1417  NH1 ARG A  96      17.682 -28.405 -14.327  1.00  0.55           N  
ATOM   1418  NH2 ARG A  96      19.269 -28.276 -12.701  1.00  0.55           N  
ATOM   1419  H   ARG A  96      13.513 -24.721 -11.716  1.00  0.55           H  
ATOM   1420  HA  ARG A  96      15.014 -22.361 -12.256  1.00  0.55           H  
ATOM   1421 1HB  ARG A  96      14.336 -24.780 -13.936  1.00  0.55           H  
ATOM   1422 2HB  ARG A  96      15.419 -23.522 -14.494  1.00  0.55           H  
ATOM   1423 1HG  ARG A  96      16.968 -23.999 -12.690  1.00  0.55           H  
ATOM   1424 2HG  ARG A  96      15.821 -25.151 -11.987  1.00  0.55           H  
ATOM   1425 1HD  ARG A  96      15.979 -26.532 -13.950  1.00  0.55           H  
ATOM   1426 2HD  ARG A  96      17.136 -25.391 -14.666  1.00  0.55           H  
ATOM   1427  HE  ARG A  96      18.319 -25.998 -12.313  1.00  0.55           H  
ATOM   1428 1HH1 ARG A  96      16.912 -27.996 -14.834  1.00  0.55           H  
ATOM   1429 2HH1 ARG A  96      17.998 -29.338 -14.552  1.00  0.55           H  
ATOM   1430 1HH2 ARG A  96      19.727 -27.765 -11.960  1.00  0.55           H  
ATOM   1431 2HH2 ARG A  96      19.576 -29.208 -12.946  1.00  0.55           H  
ATOM   1432  N   LYS A  97      12.171 -22.647 -13.922  1.00  0.55           N  
ATOM   1433  CA  LYS A  97      11.212 -21.901 -14.729  1.00  0.55           C  
ATOM   1434  C   LYS A  97      10.620 -20.720 -13.961  1.00  0.55           C  
ATOM   1435  O   LYS A  97      10.545 -19.605 -14.488  1.00  0.55           O  
ATOM   1436  CB  LYS A  97      10.095 -22.824 -15.213  1.00  0.55           C  
ATOM   1437  CG  LYS A  97       9.028 -22.151 -16.074  1.00  0.55           C  
ATOM   1438  CD  LYS A  97       9.582 -21.660 -17.402  1.00  0.55           C  
ATOM   1439  CE  LYS A  97       8.465 -21.112 -18.288  1.00  0.55           C  
ATOM   1440  NZ  LYS A  97       8.984 -20.611 -19.597  1.00  0.55           N  
ATOM   1441  H   LYS A  97      11.946 -23.599 -13.622  1.00  0.55           H  
ATOM   1442  HA  LYS A  97      11.734 -21.505 -15.599  1.00  0.55           H  
ATOM   1443 1HB  LYS A  97      10.523 -23.649 -15.781  1.00  0.55           H  
ATOM   1444 2HB  LYS A  97       9.589 -23.261 -14.347  1.00  0.55           H  
ATOM   1445 1HG  LYS A  97       8.238 -22.867 -16.277  1.00  0.55           H  
ATOM   1446 2HG  LYS A  97       8.598 -21.312 -15.527  1.00  0.55           H  
ATOM   1447 1HD  LYS A  97      10.317 -20.871 -17.222  1.00  0.55           H  
ATOM   1448 2HD  LYS A  97      10.075 -22.483 -17.918  1.00  0.55           H  
ATOM   1449 1HE  LYS A  97       7.740 -21.906 -18.474  1.00  0.55           H  
ATOM   1450 2HE  LYS A  97       7.967 -20.293 -17.768  1.00  0.55           H  
ATOM   1451 1HZ  LYS A  97       8.216 -20.260 -20.152  1.00  0.55           H  
ATOM   1452 2HZ  LYS A  97       9.649 -19.868 -19.434  1.00  0.55           H  
ATOM   1453 3HZ  LYS A  97       9.437 -21.366 -20.091  1.00  0.55           H  
ATOM   1454  N   VAL A  98      10.242 -20.942 -12.702  1.00  0.55           N  
ATOM   1455  CA  VAL A  98       9.638 -19.872 -11.920  1.00  0.55           C  
ATOM   1456  C   VAL A  98      10.691 -18.785 -11.725  1.00  0.55           C  
ATOM   1457  O   VAL A  98      10.391 -17.590 -11.817  1.00  0.55           O  
ATOM   1458  CB  VAL A  98       9.152 -20.377 -10.552  1.00  0.55           C  
ATOM   1459  CG1 VAL A  98       8.649 -19.243  -9.718  1.00  0.55           C  
ATOM   1460  CG2 VAL A  98       8.063 -21.371 -10.718  1.00  0.55           C  
ATOM   1461  H   VAL A  98      10.341 -21.877 -12.303  1.00  0.55           H  
ATOM   1462  HA  VAL A  98       8.791 -19.460 -12.470  1.00  0.55           H  
ATOM   1463  HB  VAL A  98       9.995 -20.837 -10.041  1.00  0.55           H  
ATOM   1464 1HG1 VAL A  98       8.328 -19.612  -8.742  1.00  0.55           H  
ATOM   1465 2HG1 VAL A  98       9.409 -18.513  -9.602  1.00  0.55           H  
ATOM   1466 3HG1 VAL A  98       7.805 -18.810 -10.234  1.00  0.55           H  
ATOM   1467 1HG2 VAL A  98       7.751 -21.725  -9.743  1.00  0.55           H  
ATOM   1468 2HG2 VAL A  98       7.215 -20.911 -11.225  1.00  0.55           H  
ATOM   1469 3HG2 VAL A  98       8.425 -22.193 -11.296  1.00  0.55           H  
ATOM   1470  N   ARG A  99      11.929 -19.206 -11.435  1.00  0.55           N  
ATOM   1471  CA  ARG A  99      13.048 -18.298 -11.258  1.00  0.55           C  
ATOM   1472  C   ARG A  99      13.291 -17.470 -12.511  1.00  0.55           C  
ATOM   1473  O   ARG A  99      13.564 -16.270 -12.412  1.00  0.55           O  
ATOM   1474  CB  ARG A  99      14.308 -19.063 -10.872  1.00  0.55           C  
ATOM   1475  CG  ARG A  99      15.512 -18.186 -10.566  1.00  0.55           C  
ATOM   1476  CD  ARG A  99      16.673 -18.963 -10.017  1.00  0.55           C  
ATOM   1477  NE  ARG A  99      17.239 -19.890 -10.990  1.00  0.55           N  
ATOM   1478  CZ  ARG A  99      18.263 -20.735 -10.740  1.00  0.55           C  
ATOM   1479  NH1 ARG A  99      18.831 -20.751  -9.553  1.00  0.55           N  
ATOM   1480  NH2 ARG A  99      18.699 -21.545 -11.690  1.00  0.55           N  
ATOM   1481  H   ARG A  99      12.117 -20.202 -11.336  1.00  0.55           H  
ATOM   1482  HA  ARG A  99      12.812 -17.614 -10.455  1.00  0.55           H  
ATOM   1483 1HB  ARG A  99      14.109 -19.673  -9.994  1.00  0.55           H  
ATOM   1484 2HB  ARG A  99      14.580 -19.738 -11.682  1.00  0.55           H  
ATOM   1485 1HG  ARG A  99      15.834 -17.695 -11.485  1.00  0.55           H  
ATOM   1486 2HG  ARG A  99      15.228 -17.430  -9.834  1.00  0.55           H  
ATOM   1487 1HD  ARG A  99      17.457 -18.273  -9.708  1.00  0.55           H  
ATOM   1488 2HD  ARG A  99      16.337 -19.540  -9.154  1.00  0.55           H  
ATOM   1489  HE  ARG A  99      16.827 -19.908 -11.915  1.00  0.55           H  
ATOM   1490 1HH1 ARG A  99      18.503 -20.132  -8.823  1.00  0.55           H  
ATOM   1491 2HH1 ARG A  99      19.596 -21.384  -9.365  1.00  0.55           H  
ATOM   1492 1HH2 ARG A  99      18.268 -21.530 -12.604  1.00  0.55           H  
ATOM   1493 2HH2 ARG A  99      19.467 -22.174 -11.500  1.00  0.55           H  
ATOM   1494  N   ALA A 100      13.183 -18.085 -13.699  1.00  0.56           N  
ATOM   1495  CA  ALA A 100      13.348 -17.340 -14.943  1.00  0.56           C  
ATOM   1496  C   ALA A 100      12.292 -16.238 -15.073  1.00  0.56           C  
ATOM   1497  O   ALA A 100      12.601 -15.111 -15.480  1.00  0.56           O  
ATOM   1498  CB  ALA A 100      13.254 -18.283 -16.132  1.00  0.56           C  
ATOM   1499  H   ALA A 100      13.009 -19.091 -13.746  1.00  0.56           H  
ATOM   1500  HA  ALA A 100      14.331 -16.873 -14.929  1.00  0.56           H  
ATOM   1501 1HB  ALA A 100      13.403 -17.724 -17.053  1.00  0.56           H  
ATOM   1502 2HB  ALA A 100      14.019 -19.054 -16.042  1.00  0.56           H  
ATOM   1503 3HB  ALA A 100      12.272 -18.750 -16.146  1.00  0.56           H  
ATOM   1504  N   VAL A 101      11.048 -16.539 -14.671  1.00  0.56           N  
ATOM   1505  CA  VAL A 101       9.976 -15.542 -14.740  1.00  0.56           C  
ATOM   1506  C   VAL A 101      10.258 -14.415 -13.762  1.00  0.56           C  
ATOM   1507  O   VAL A 101      10.195 -13.229 -14.113  1.00  0.56           O  
ATOM   1508  CB  VAL A 101       8.613 -16.170 -14.402  1.00  0.56           C  
ATOM   1509  CG1 VAL A 101       7.536 -15.073 -14.298  1.00  0.56           C  
ATOM   1510  CG2 VAL A 101       8.250 -17.196 -15.465  1.00  0.56           C  
ATOM   1511  H   VAL A 101      10.843 -17.491 -14.354  1.00  0.56           H  
ATOM   1512  HA  VAL A 101       9.941 -15.136 -15.750  1.00  0.56           H  
ATOM   1513  HB  VAL A 101       8.676 -16.662 -13.433  1.00  0.56           H  
ATOM   1514 1HG1 VAL A 101       6.577 -15.526 -14.039  1.00  0.56           H  
ATOM   1515 2HG1 VAL A 101       7.818 -14.361 -13.522  1.00  0.56           H  
ATOM   1516 3HG1 VAL A 101       7.445 -14.555 -15.251  1.00  0.56           H  
ATOM   1517 1HG2 VAL A 101       7.294 -17.654 -15.215  1.00  0.56           H  
ATOM   1518 2HG2 VAL A 101       8.179 -16.706 -16.433  1.00  0.56           H  
ATOM   1519 3HG2 VAL A 101       9.016 -17.963 -15.503  1.00  0.56           H  
ATOM   1520  N   PHE A 102      10.613 -14.796 -12.540  1.00  0.57           N  
ATOM   1521  CA  PHE A 102      10.957 -13.840 -11.512  1.00  0.57           C  
ATOM   1522  C   PHE A 102      12.089 -12.931 -11.926  1.00  0.57           C  
ATOM   1523  O   PHE A 102      11.970 -11.714 -11.806  1.00  0.57           O  
ATOM   1524  CB  PHE A 102      11.329 -14.545 -10.216  1.00  0.57           C  
ATOM   1525  CG  PHE A 102      11.989 -13.631  -9.243  1.00  0.57           C  
ATOM   1526  CD1 PHE A 102      11.290 -12.674  -8.536  1.00  0.57           C  
ATOM   1527  CD2 PHE A 102      13.357 -13.751  -9.029  1.00  0.57           C  
ATOM   1528  CE1 PHE A 102      11.958 -11.842  -7.654  1.00  0.57           C  
ATOM   1529  CE2 PHE A 102      14.007 -12.932  -8.146  1.00  0.57           C  
ATOM   1530  CZ  PHE A 102      13.309 -11.978  -7.469  1.00  0.57           C  
ATOM   1531  H   PHE A 102      10.641 -15.792 -12.321  1.00  0.57           H  
ATOM   1532  HA  PHE A 102      10.079 -13.222 -11.322  1.00  0.57           H  
ATOM   1533 1HB  PHE A 102      10.439 -14.968  -9.755  1.00  0.57           H  
ATOM   1534 2HB  PHE A 102      12.005 -15.364 -10.431  1.00  0.57           H  
ATOM   1535  HD1 PHE A 102      10.226 -12.582  -8.686  1.00  0.57           H  
ATOM   1536  HD2 PHE A 102      13.914 -14.512  -9.582  1.00  0.57           H  
ATOM   1537  HE1 PHE A 102      11.429 -11.089  -7.106  1.00  0.57           H  
ATOM   1538  HE2 PHE A 102      15.083 -13.037  -7.988  1.00  0.57           H  
ATOM   1539  HZ  PHE A 102      13.824 -11.335  -6.791  1.00  0.57           H  
ATOM   1540  N   THR A 103      13.178 -13.510 -12.414  1.00  0.58           N  
ATOM   1541  CA  THR A 103      14.356 -12.752 -12.773  1.00  0.58           C  
ATOM   1542  C   THR A 103      14.038 -11.753 -13.868  1.00  0.58           C  
ATOM   1543  O   THR A 103      14.421 -10.579 -13.790  1.00  0.58           O  
ATOM   1544  CB  THR A 103      15.459 -13.692 -13.281  1.00  0.58           C  
ATOM   1545  OG1 THR A 103      15.795 -14.634 -12.255  1.00  0.58           O  
ATOM   1546  CG2 THR A 103      16.683 -12.888 -13.659  1.00  0.58           C  
ATOM   1547  H   THR A 103      13.203 -14.519 -12.512  1.00  0.58           H  
ATOM   1548  HA  THR A 103      14.708 -12.216 -11.893  1.00  0.58           H  
ATOM   1549  HB  THR A 103      15.094 -14.239 -14.153  1.00  0.58           H  
ATOM   1550  HG1 THR A 103      14.993 -15.183 -12.088  1.00  0.58           H  
ATOM   1551 1HG2 THR A 103      17.460 -13.559 -14.021  1.00  0.58           H  
ATOM   1552 2HG2 THR A 103      16.419 -12.178 -14.445  1.00  0.58           H  
ATOM   1553 3HG2 THR A 103      17.045 -12.347 -12.786  1.00  0.58           H  
ATOM   1554  N   ALA A 104      13.321 -12.210 -14.898  1.00  0.59           N  
ATOM   1555  CA  ALA A 104      12.976 -11.343 -16.006  1.00  0.59           C  
ATOM   1556  C   ALA A 104      12.158 -10.145 -15.545  1.00  0.59           C  
ATOM   1557  O   ALA A 104      12.368  -9.026 -16.017  1.00  0.59           O  
ATOM   1558  CB  ALA A 104      12.192 -12.128 -17.042  1.00  0.59           C  
ATOM   1559  H   ALA A 104      13.022 -13.188 -14.929  1.00  0.59           H  
ATOM   1560  HA  ALA A 104      13.900 -10.974 -16.449  1.00  0.59           H  
ATOM   1561 1HB  ALA A 104      11.951 -11.485 -17.884  1.00  0.59           H  
ATOM   1562 2HB  ALA A 104      12.788 -12.974 -17.383  1.00  0.59           H  
ATOM   1563 3HB  ALA A 104      11.270 -12.496 -16.585  1.00  0.59           H  
ATOM   1564  N   ARG A 105      11.238 -10.360 -14.600  1.00  0.62           N  
ATOM   1565  CA  ARG A 105      10.432  -9.249 -14.125  1.00  0.62           C  
ATOM   1566  C   ARG A 105      11.175  -8.382 -13.105  1.00  0.62           C  
ATOM   1567  O   ARG A 105      11.034  -7.153 -13.090  1.00  0.62           O  
ATOM   1568  CB  ARG A 105       9.150  -9.733 -13.498  1.00  0.62           C  
ATOM   1569  CG  ARG A 105       8.136 -10.353 -14.429  1.00  0.62           C  
ATOM   1570  CD  ARG A 105       6.834 -10.549 -13.725  1.00  0.62           C  
ATOM   1571  NE  ARG A 105       5.840 -11.195 -14.558  1.00  0.62           N  
ATOM   1572  CZ  ARG A 105       5.169 -10.602 -15.561  1.00  0.62           C  
ATOM   1573  NH1 ARG A 105       5.423  -9.359 -15.905  1.00  0.62           N  
ATOM   1574  NH2 ARG A 105       4.255 -11.297 -16.189  1.00  0.62           N  
ATOM   1575  H   ARG A 105      11.072 -11.304 -14.242  1.00  0.62           H  
ATOM   1576  HA  ARG A 105      10.177  -8.626 -14.981  1.00  0.62           H  
ATOM   1577 1HB  ARG A 105       9.376 -10.454 -12.706  1.00  0.62           H  
ATOM   1578 2HB  ARG A 105       8.670  -8.881 -13.053  1.00  0.62           H  
ATOM   1579 1HG  ARG A 105       7.978  -9.704 -15.290  1.00  0.62           H  
ATOM   1580 2HG  ARG A 105       8.498 -11.327 -14.765  1.00  0.62           H  
ATOM   1581 1HD  ARG A 105       6.996 -11.177 -12.848  1.00  0.62           H  
ATOM   1582 2HD  ARG A 105       6.439  -9.585 -13.408  1.00  0.62           H  
ATOM   1583  HE  ARG A 105       5.543 -12.155 -14.331  1.00  0.62           H  
ATOM   1584 1HH1 ARG A 105       6.131  -8.835 -15.415  1.00  0.62           H  
ATOM   1585 2HH1 ARG A 105       4.910  -8.932 -16.661  1.00  0.62           H  
ATOM   1586 1HH2 ARG A 105       4.076 -12.259 -15.858  1.00  0.62           H  
ATOM   1587 2HH2 ARG A 105       3.723 -10.898 -16.941  1.00  0.62           H  
ATOM   1588  N   TRP A 106      12.010  -9.015 -12.282  1.00  0.66           N  
ATOM   1589  CA  TRP A 106      12.784  -8.348 -11.243  1.00  0.66           C  
ATOM   1590  C   TRP A 106      13.669  -7.304 -11.878  1.00  0.66           C  
ATOM   1591  O   TRP A 106      13.779  -6.182 -11.395  1.00  0.66           O  
ATOM   1592  CB  TRP A 106      13.632  -9.337 -10.453  1.00  0.66           C  
ATOM   1593  CG  TRP A 106      14.446  -8.680  -9.386  1.00  0.66           C  
ATOM   1594  CD1 TRP A 106      14.247  -7.442  -8.843  1.00  0.66           C  
ATOM   1595  CD2 TRP A 106      15.616  -9.215  -8.741  1.00  0.66           C  
ATOM   1596  NE1 TRP A 106      15.219  -7.176  -7.906  1.00  0.66           N  
ATOM   1597  CE2 TRP A 106      16.063  -8.247  -7.833  1.00  0.66           C  
ATOM   1598  CE3 TRP A 106      16.313 -10.413  -8.860  1.00  0.66           C  
ATOM   1599  CZ2 TRP A 106      17.186  -8.446  -7.045  1.00  0.66           C  
ATOM   1600  CZ3 TRP A 106      17.429 -10.613  -8.070  1.00  0.66           C  
ATOM   1601  CH2 TRP A 106      17.856  -9.660  -7.186  1.00  0.66           C  
ATOM   1602  H   TRP A 106      12.093 -10.023 -12.347  1.00  0.66           H  
ATOM   1603  HA  TRP A 106      12.103  -7.852 -10.557  1.00  0.66           H  
ATOM   1604 1HB  TRP A 106      12.987 -10.084  -9.994  1.00  0.66           H  
ATOM   1605 2HB  TRP A 106      14.304  -9.861 -11.130  1.00  0.66           H  
ATOM   1606  HD1 TRP A 106      13.443  -6.763  -9.117  1.00  0.66           H  
ATOM   1607  HE1 TRP A 106      15.308  -6.331  -7.366  1.00  0.66           H  
ATOM   1608  HE3 TRP A 106      15.984 -11.178  -9.563  1.00  0.66           H  
ATOM   1609  HZ2 TRP A 106      17.538  -7.697  -6.335  1.00  0.66           H  
ATOM   1610  HZ3 TRP A 106      17.966 -11.556  -8.168  1.00  0.66           H  
ATOM   1611  HH2 TRP A 106      18.743  -9.862  -6.583  1.00  0.66           H  
ATOM   1612  N   ALA A 107      14.275  -7.663 -12.997  1.00  0.73           N  
ATOM   1613  CA  ALA A 107      15.179  -6.805 -13.743  1.00  0.73           C  
ATOM   1614  C   ALA A 107      14.556  -5.468 -14.171  1.00  0.73           C  
ATOM   1615  O   ALA A 107      15.290  -4.546 -14.525  1.00  0.73           O  
ATOM   1616  CB  ALA A 107      15.647  -7.534 -14.986  1.00  0.73           C  
ATOM   1617  H   ALA A 107      14.139  -8.618 -13.338  1.00  0.73           H  
ATOM   1618  HA  ALA A 107      16.033  -6.590 -13.102  1.00  0.73           H  
ATOM   1619 1HB  ALA A 107      16.355  -6.914 -15.530  1.00  0.73           H  
ATOM   1620 2HB  ALA A 107      16.124  -8.473 -14.698  1.00  0.73           H  
ATOM   1621 3HB  ALA A 107      14.784  -7.749 -15.621  1.00  0.73           H  
ATOM   1622  N   THR A 108      13.222  -5.369 -14.208  1.00  0.83           N  
ATOM   1623  CA  THR A 108      12.562  -4.147 -14.648  1.00  0.83           C  
ATOM   1624  C   THR A 108      12.109  -3.255 -13.481  1.00  0.83           C  
ATOM   1625  O   THR A 108      11.484  -2.214 -13.700  1.00  0.83           O  
ATOM   1626  CB  THR A 108      11.343  -4.487 -15.522  1.00  0.83           C  
ATOM   1627  OG1 THR A 108      10.347  -5.160 -14.750  1.00  0.83           O  
ATOM   1628  CG2 THR A 108      11.794  -5.429 -16.627  1.00  0.83           C  
ATOM   1629  H   THR A 108      12.636  -6.141 -13.892  1.00  0.83           H  
ATOM   1630  HA  THR A 108      13.267  -3.575 -15.250  1.00  0.83           H  
ATOM   1631  HB  THR A 108      10.923  -3.580 -15.952  1.00  0.83           H  
ATOM   1632  HG1 THR A 108      10.773  -5.829 -14.174  1.00  0.83           H  
ATOM   1633 1HG2 THR A 108      10.944  -5.689 -17.255  1.00  0.83           H  
ATOM   1634 2HG2 THR A 108      12.559  -4.945 -17.229  1.00  0.83           H  
ATOM   1635 3HG2 THR A 108      12.205  -6.339 -16.178  1.00  0.83           H  
ATOM   1636  N   VAL A 109      12.385  -3.678 -12.249  1.00  0.98           N  
ATOM   1637  CA  VAL A 109      11.936  -2.955 -11.063  1.00  0.98           C  
ATOM   1638  C   VAL A 109      12.484  -1.525 -11.021  1.00  0.98           C  
ATOM   1639  O   VAL A 109      13.660  -1.316 -11.322  1.00  0.98           O  
ATOM   1640  CB  VAL A 109      12.455  -3.697  -9.816  1.00  0.98           C  
ATOM   1641  CG1 VAL A 109      13.957  -3.566  -9.761  1.00  0.98           C  
ATOM   1642  CG2 VAL A 109      11.843  -3.173  -8.542  1.00  0.98           C  
ATOM   1643  H   VAL A 109      12.920  -4.538 -12.120  1.00  0.98           H  
ATOM   1644  HA  VAL A 109      10.858  -2.950 -11.079  1.00  0.98           H  
ATOM   1645  HB  VAL A 109      12.219  -4.755  -9.922  1.00  0.98           H  
ATOM   1646 1HG1 VAL A 109      14.339  -4.119  -8.905  1.00  0.98           H  
ATOM   1647 2HG1 VAL A 109      14.398  -3.957 -10.672  1.00  0.98           H  
ATOM   1648 3HG1 VAL A 109      14.217  -2.511  -9.659  1.00  0.98           H  
ATOM   1649 1HG2 VAL A 109      12.243  -3.732  -7.732  1.00  0.98           H  
ATOM   1650 2HG2 VAL A 109      12.087  -2.132  -8.411  1.00  0.98           H  
ATOM   1651 3HG2 VAL A 109      10.775  -3.289  -8.555  1.00  0.98           H  
ATOM   1652  N   PRO A 110      11.680  -0.511 -10.658  1.00  1.18           N  
ATOM   1653  CA  PRO A 110      12.121   0.857 -10.527  1.00  1.18           C  
ATOM   1654  C   PRO A 110      12.985   1.000  -9.272  1.00  1.18           C  
ATOM   1655  O   PRO A 110      12.901   0.153  -8.383  1.00  1.18           O  
ATOM   1656  CB  PRO A 110      10.802   1.630 -10.426  1.00  1.18           C  
ATOM   1657  CG  PRO A 110       9.824   0.644  -9.834  1.00  1.18           C  
ATOM   1658  CD  PRO A 110      10.231  -0.702 -10.414  1.00  1.18           C  
ATOM   1659  HA  PRO A 110      12.661   1.116 -11.444  1.00  1.18           H  
ATOM   1660 1HB  PRO A 110      10.942   2.521  -9.786  1.00  1.18           H  
ATOM   1661 2HB  PRO A 110      10.500   1.990 -11.420  1.00  1.18           H  
ATOM   1662 1HG  PRO A 110       9.893   0.677  -8.742  1.00  1.18           H  
ATOM   1663 2HG  PRO A 110       8.789   0.922 -10.090  1.00  1.18           H  
ATOM   1664 1HD  PRO A 110      10.033  -1.449  -9.667  1.00  1.18           H  
ATOM   1665 2HD  PRO A 110       9.699  -0.905 -11.361  1.00  1.18           H  
ATOM   1666  N   PRO A 111      13.831   2.031  -9.197  1.00  1.40           N  
ATOM   1667  CA  PRO A 111      14.598   2.427  -8.036  1.00  1.40           C  
ATOM   1668  C   PRO A 111      13.777   3.364  -7.166  1.00  1.40           C  
ATOM   1669  O   PRO A 111      14.280   3.889  -6.172  1.00  1.40           O  
ATOM   1670  OXT PRO A 111      12.748   3.838  -7.649  1.00  1.40           O  
ATOM   1671  CB  PRO A 111      15.792   3.150  -8.663  1.00  1.40           C  
ATOM   1672  CG  PRO A 111      15.229   3.769  -9.938  1.00  1.40           C  
ATOM   1673  CD  PRO A 111      14.146   2.802 -10.415  1.00  1.40           C  
ATOM   1674  HA  PRO A 111      14.908   1.532  -7.474  1.00  1.40           H  
ATOM   1675 1HB  PRO A 111      16.187   3.901  -7.961  1.00  1.40           H  
ATOM   1676 2HB  PRO A 111      16.605   2.435  -8.859  1.00  1.40           H  
ATOM   1677 1HG  PRO A 111      14.833   4.773  -9.724  1.00  1.40           H  
ATOM   1678 2HG  PRO A 111      16.034   3.900 -10.678  1.00  1.40           H  
ATOM   1679 1HD  PRO A 111      13.267   3.355 -10.776  1.00  1.40           H  
ATOM   1680 2HD  PRO A 111      14.581   2.145 -11.186  1.00  1.40           H  
ENDMDL

REMARK ID 641728 DOMAINID 635310 MODEL 4 7nq8-PN-2
MODEL     4
ATOM      1  N   MET A   1      -0.220   0.177   1.694  1.00  4.80           N  
ATOM      2  CA  MET A   1       0.156  -0.639   0.550  1.00  4.80           C  
ATOM      3  C   MET A   1       1.332  -0.067  -0.227  1.00  4.80           C  
ATOM      4  O   MET A   1       2.477  -0.464  -0.003  1.00  4.80           O  
ATOM      5  CB  MET A   1      -1.050  -0.827  -0.368  1.00  4.80           C  
ATOM      6  CG  MET A   1      -0.809  -1.697  -1.603  1.00  4.80           C  
ATOM      7  SD  MET A   1      -2.260  -1.792  -2.654  1.00  4.80           S  
ATOM      8  CE  MET A   1      -2.270  -0.128  -3.322  1.00  4.80           C  
ATOM      9 1H   MET A   1      -1.225   0.151   1.789  1.00  4.80           H  
ATOM     10 2H   MET A   1       0.198  -0.219   2.523  1.00  4.80           H  
ATOM     11 3H   MET A   1       0.086   1.128   1.571  1.00  4.80           H  
ATOM     12  HA  MET A   1       0.466  -1.612   0.921  1.00  4.80           H  
ATOM     13 1HB  MET A   1      -1.844  -1.312   0.202  1.00  4.80           H  
ATOM     14 2HB  MET A   1      -1.431   0.134  -0.694  1.00  4.80           H  
ATOM     15 1HG  MET A   1       0.023  -1.325  -2.203  1.00  4.80           H  
ATOM     16 2HG  MET A   1      -0.557  -2.704  -1.277  1.00  4.80           H  
ATOM     17 1HE  MET A   1      -3.112  -0.015  -4.004  1.00  4.80           H  
ATOM     18 2HE  MET A   1      -2.361   0.591  -2.509  1.00  4.80           H  
ATOM     19 3HE  MET A   1      -1.334   0.050  -3.864  1.00  4.80           H  
ATOM     20  N   GLY A   2       1.065   0.903  -1.107  1.00  3.43           N  
ATOM     21  CA  GLY A   2       2.089   1.428  -2.018  1.00  3.43           C  
ATOM     22  C   GLY A   2       3.378   1.938  -1.368  1.00  3.43           C  
ATOM     23  O   GLY A   2       4.454   1.762  -1.927  1.00  3.43           O  
ATOM     24  H   GLY A   2       0.121   1.237  -1.229  1.00  3.43           H  
ATOM     25 1HA  GLY A   2       2.338   0.652  -2.743  1.00  3.43           H  
ATOM     26 2HA  GLY A   2       1.649   2.235  -2.606  1.00  3.43           H  
ATOM     27  N   SER A   3       3.314   2.530  -0.181  1.00  2.32           N  
ATOM     28  CA  SER A   3       4.562   3.010   0.393  1.00  2.32           C  
ATOM     29  C   SER A   3       5.464   1.839   0.849  1.00  2.32           C  
ATOM     30  O   SER A   3       6.581   1.745   0.337  1.00  2.32           O  
ATOM     31  CB  SER A   3       4.318   4.110   1.415  1.00  2.32           C  
ATOM     32  OG  SER A   3       5.514   4.528   2.019  1.00  2.32           O  
ATOM     33  H   SER A   3       2.432   2.667   0.283  1.00  2.32           H  
ATOM     34  HA  SER A   3       5.109   3.514  -0.405  1.00  2.32           H  
ATOM     35 1HB  SER A   3       3.902   4.960   0.874  1.00  2.32           H  
ATOM     36 2HB  SER A   3       3.582   3.856   2.143  1.00  2.32           H  
ATOM     37  HG  SER A   3       5.857   3.771   2.499  1.00  2.32           H  
ATOM     38  N   PRO A   4       5.091   0.963   1.818  1.00  1.56           N  
ATOM     39  CA  PRO A   4       5.852  -0.228   2.162  1.00  1.56           C  
ATOM     40  C   PRO A   4       6.187  -1.087   0.944  1.00  1.56           C  
ATOM     41  O   PRO A   4       7.271  -1.672   0.862  1.00  1.56           O  
ATOM     42  CB  PRO A   4       4.886  -0.972   3.084  1.00  1.56           C  
ATOM     43  CG  PRO A   4       4.090   0.108   3.735  1.00  1.56           C  
ATOM     44  CD  PRO A   4       3.883   1.142   2.651  1.00  1.56           C  
ATOM     45  HA  PRO A   4       6.763   0.066   2.700  1.00  1.56           H  
ATOM     46 1HB  PRO A   4       4.259  -1.661   2.492  1.00  1.56           H  
ATOM     47 2HB  PRO A   4       5.447  -1.587   3.801  1.00  1.56           H  
ATOM     48 1HG  PRO A   4       3.145  -0.306   4.117  1.00  1.56           H  
ATOM     49 2HG  PRO A   4       4.635   0.508   4.601  1.00  1.56           H  
ATOM     50 1HD  PRO A   4       2.972   0.953   2.086  1.00  1.56           H  
ATOM     51 2HD  PRO A   4       3.881   2.079   3.168  1.00  1.56           H  
ATOM     52  N   ALA A   5       5.276  -1.145  -0.036  1.00  1.09           N  
ATOM     53  CA  ALA A   5       5.523  -1.929  -1.232  1.00  1.09           C  
ATOM     54  C   ALA A   5       6.710  -1.360  -2.008  1.00  1.09           C  
ATOM     55  O   ALA A   5       7.578  -2.111  -2.463  1.00  1.09           O  
ATOM     56  CB  ALA A   5       4.265  -1.966  -2.064  1.00  1.09           C  
ATOM     57  H   ALA A   5       4.372  -0.681   0.037  1.00  1.09           H  
ATOM     58  HA  ALA A   5       5.772  -2.943  -0.931  1.00  1.09           H  
ATOM     59 1HB  ALA A   5       4.407  -2.569  -2.937  1.00  1.09           H  
ATOM     60 2HB  ALA A   5       3.450  -2.391  -1.475  1.00  1.09           H  
ATOM     61 3HB  ALA A   5       4.004  -0.961  -2.366  1.00  1.09           H  
ATOM     62  N   LEU A   6       6.793  -0.031  -2.103  1.00  0.83           N  
ATOM     63  CA  LEU A   6       7.919   0.610  -2.760  1.00  0.83           C  
ATOM     64  C   LEU A   6       9.179   0.555  -1.908  1.00  0.83           C  
ATOM     65  O   LEU A   6      10.285   0.468  -2.442  1.00  0.83           O  
ATOM     66  CB  LEU A   6       7.560   2.035  -3.171  1.00  0.83           C  
ATOM     67  CG  LEU A   6       6.559   2.079  -4.320  1.00  0.83           C  
ATOM     68  CD1 LEU A   6       6.131   3.489  -4.572  1.00  0.83           C  
ATOM     69  CD2 LEU A   6       7.225   1.475  -5.566  1.00  0.83           C  
ATOM     70  H   LEU A   6       6.040   0.558  -1.742  1.00  0.83           H  
ATOM     71  HA  LEU A   6       8.111   0.065  -3.677  1.00  0.83           H  
ATOM     72 1HB  LEU A   6       7.115   2.544  -2.311  1.00  0.83           H  
ATOM     73 2HB  LEU A   6       8.463   2.562  -3.471  1.00  0.83           H  
ATOM     74  HG  LEU A   6       5.678   1.500  -4.065  1.00  0.83           H  
ATOM     75 1HD1 LEU A   6       5.425   3.498  -5.381  1.00  0.83           H  
ATOM     76 2HD1 LEU A   6       5.658   3.890  -3.675  1.00  0.83           H  
ATOM     77 3HD1 LEU A   6       6.991   4.100  -4.836  1.00  0.83           H  
ATOM     78 1HD2 LEU A   6       6.535   1.503  -6.387  1.00  0.83           H  
ATOM     79 2HD2 LEU A   6       8.102   2.055  -5.819  1.00  0.83           H  
ATOM     80 3HD2 LEU A   6       7.515   0.443  -5.368  1.00  0.83           H  
ATOM     81  N   ALA A   7       9.035   0.606  -0.582  1.00  0.69           N  
ATOM     82  CA  ALA A   7      10.213   0.491   0.271  1.00  0.69           C  
ATOM     83  C   ALA A   7      10.860  -0.876   0.043  1.00  0.69           C  
ATOM     84  O   ALA A   7      12.084  -1.001  -0.081  1.00  0.69           O  
ATOM     85  CB  ALA A   7       9.826   0.656   1.724  1.00  0.69           C  
ATOM     86  H   ALA A   7       8.109   0.737  -0.175  1.00  0.69           H  
ATOM     87  HA  ALA A   7      10.923   1.265  -0.011  1.00  0.69           H  
ATOM     88 1HB  ALA A   7      10.712   0.576   2.348  1.00  0.69           H  
ATOM     89 2HB  ALA A   7       9.363   1.633   1.865  1.00  0.69           H  
ATOM     90 3HB  ALA A   7       9.120  -0.122   1.996  1.00  0.69           H  
ATOM     91  N   HIS A   8      10.007  -1.892  -0.073  1.00  0.62           N  
ATOM     92  CA  HIS A   8      10.407  -3.256  -0.354  1.00  0.62           C  
ATOM     93  C   HIS A   8      11.069  -3.302  -1.727  1.00  0.62           C  
ATOM     94  O   HIS A   8      12.147  -3.875  -1.883  1.00  0.62           O  
ATOM     95  CB  HIS A   8       9.190  -4.174  -0.256  1.00  0.62           C  
ATOM     96  CG  HIS A   8       9.430  -5.615  -0.504  1.00  0.62           C  
ATOM     97  ND1 HIS A   8       9.402  -6.157  -1.761  1.00  0.62           N  
ATOM     98  CD2 HIS A   8       9.647  -6.651   0.346  1.00  0.62           C  
ATOM     99  CE1 HIS A   8       9.606  -7.448  -1.684  1.00  0.62           C  
ATOM    100  NE2 HIS A   8       9.749  -7.781  -0.422  1.00  0.62           N  
ATOM    101  H   HIS A   8       9.012  -1.712   0.067  1.00  0.62           H  
ATOM    102  HA  HIS A   8      11.137  -3.585   0.382  1.00  0.62           H  
ATOM    103 1HB  HIS A   8       8.745  -4.069   0.734  1.00  0.62           H  
ATOM    104 2HB  HIS A   8       8.444  -3.847  -0.964  1.00  0.62           H  
ATOM    105  HD2 HIS A   8       9.708  -6.602   1.433  1.00  0.62           H  
ATOM    106  HE1 HIS A   8       9.617  -8.119  -2.514  1.00  0.62           H  
ATOM    107  HE2 HIS A   8       9.889  -8.745  -0.104  1.00  0.62           H  
ATOM    108  N   ALA A   9      10.439  -2.666  -2.719  1.00  0.60           N  
ATOM    109  CA  ALA A   9      10.995  -2.626  -4.062  1.00  0.60           C  
ATOM    110  C   ALA A   9      12.383  -2.025  -4.070  1.00  0.60           C  
ATOM    111  O   ALA A   9      13.285  -2.517  -4.758  1.00  0.60           O  
ATOM    112  CB  ALA A   9      10.118  -1.782  -4.939  1.00  0.60           C  
ATOM    113  H   ALA A   9       9.531  -2.236  -2.545  1.00  0.60           H  
ATOM    114  HA  ALA A   9      11.052  -3.640  -4.445  1.00  0.60           H  
ATOM    115 1HB  ALA A   9      10.529  -1.742  -5.898  1.00  0.60           H  
ATOM    116 2HB  ALA A   9       9.112  -2.199  -4.972  1.00  0.60           H  
ATOM    117 3HB  ALA A   9      10.082  -0.783  -4.550  1.00  0.60           H  
ATOM    118  N   ALA A  10      12.574  -0.971  -3.284  1.00  0.59           N  
ATOM    119  CA  ALA A  10      13.873  -0.352  -3.196  1.00  0.59           C  
ATOM    120  C   ALA A  10      14.871  -1.339  -2.622  1.00  0.59           C  
ATOM    121  O   ALA A  10      15.980  -1.464  -3.134  1.00  0.59           O  
ATOM    122  CB  ALA A  10      13.792   0.901  -2.352  1.00  0.59           C  
ATOM    123  H   ALA A  10      11.793  -0.581  -2.758  1.00  0.59           H  
ATOM    124  HA  ALA A  10      14.202  -0.098  -4.197  1.00  0.59           H  
ATOM    125 1HB  ALA A  10      14.774   1.371  -2.303  1.00  0.59           H  
ATOM    126 2HB  ALA A  10      13.074   1.590  -2.800  1.00  0.59           H  
ATOM    127 3HB  ALA A  10      13.466   0.645  -1.350  1.00  0.59           H  
ATOM    128  N   ALA A  11      14.463  -2.101  -1.600  1.00  0.59           N  
ATOM    129  CA  ALA A  11      15.361  -3.087  -1.009  1.00  0.59           C  
ATOM    130  C   ALA A  11      15.774  -4.132  -2.045  1.00  0.59           C  
ATOM    131  O   ALA A  11      16.942  -4.542  -2.098  1.00  0.59           O  
ATOM    132  CB  ALA A  11      14.699  -3.757   0.184  1.00  0.59           C  
ATOM    133  H   ALA A  11      13.531  -1.958  -1.203  1.00  0.59           H  
ATOM    134  HA  ALA A  11      16.258  -2.565  -0.674  1.00  0.59           H  
ATOM    135 1HB  ALA A  11      15.392  -4.468   0.629  1.00  0.59           H  
ATOM    136 2HB  ALA A  11      14.427  -2.999   0.917  1.00  0.59           H  
ATOM    137 3HB  ALA A  11      13.808  -4.282  -0.137  1.00  0.59           H  
ATOM    138  N   ILE A  12      14.834  -4.524  -2.910  1.00  0.59           N  
ATOM    139  CA  ILE A  12      15.150  -5.506  -3.937  1.00  0.59           C  
ATOM    140  C   ILE A  12      16.170  -4.936  -4.894  1.00  0.59           C  
ATOM    141  O   ILE A  12      17.156  -5.592  -5.240  1.00  0.59           O  
ATOM    142  CB  ILE A  12      13.936  -5.911  -4.784  1.00  0.59           C  
ATOM    143  CG1 ILE A  12      12.931  -6.649  -3.998  1.00  0.59           C  
ATOM    144  CG2 ILE A  12      14.398  -6.770  -5.938  1.00  0.59           C  
ATOM    145  CD1 ILE A  12      11.649  -6.829  -4.765  1.00  0.59           C  
ATOM    146  H   ILE A  12      13.884  -4.158  -2.811  1.00  0.59           H  
ATOM    147  HA  ILE A  12      15.570  -6.391  -3.462  1.00  0.59           H  
ATOM    148  HB  ILE A  12      13.451  -5.018  -5.173  1.00  0.59           H  
ATOM    149 1HG1 ILE A  12      13.325  -7.605  -3.736  1.00  0.59           H  
ATOM    150 2HG1 ILE A  12      12.710  -6.099  -3.080  1.00  0.59           H  
ATOM    151 1HG2 ILE A  12      13.537  -7.031  -6.519  1.00  0.59           H  
ATOM    152 2HG2 ILE A  12      15.108  -6.217  -6.551  1.00  0.59           H  
ATOM    153 3HG2 ILE A  12      14.872  -7.675  -5.566  1.00  0.59           H  
ATOM    154 1HD1 ILE A  12      10.959  -7.359  -4.162  1.00  0.59           H  
ATOM    155 2HD1 ILE A  12      11.236  -5.861  -5.019  1.00  0.59           H  
ATOM    156 3HD1 ILE A  12      11.839  -7.391  -5.679  1.00  0.59           H  
ATOM    157  N   LEU A  13      15.934  -3.701  -5.320  1.00  0.59           N  
ATOM    158  CA  LEU A  13      16.817  -3.061  -6.267  1.00  0.59           C  
ATOM    159  C   LEU A  13      18.217  -2.907  -5.692  1.00  0.59           C  
ATOM    160  O   LEU A  13      19.204  -3.158  -6.392  1.00  0.59           O  
ATOM    161  CB  LEU A  13      16.290  -1.698  -6.651  1.00  0.59           C  
ATOM    162  CG  LEU A  13      17.126  -1.018  -7.707  1.00  0.59           C  
ATOM    163  CD1 LEU A  13      17.126  -1.850  -8.936  1.00  0.59           C  
ATOM    164  CD2 LEU A  13      16.590   0.265  -8.008  1.00  0.59           C  
ATOM    165  H   LEU A  13      15.102  -3.207  -4.991  1.00  0.59           H  
ATOM    166  HA  LEU A  13      16.874  -3.684  -7.158  1.00  0.59           H  
ATOM    167 1HB  LEU A  13      15.275  -1.799  -7.011  1.00  0.59           H  
ATOM    168 2HB  LEU A  13      16.281  -1.064  -5.762  1.00  0.59           H  
ATOM    169  HG  LEU A  13      18.152  -0.918  -7.358  1.00  0.59           H  
ATOM    170 1HD1 LEU A  13      17.733  -1.357  -9.696  1.00  0.59           H  
ATOM    171 2HD1 LEU A  13      17.547  -2.827  -8.698  1.00  0.59           H  
ATOM    172 3HD1 LEU A  13      16.106  -1.967  -9.305  1.00  0.59           H  
ATOM    173 1HD2 LEU A  13      17.197   0.700  -8.778  1.00  0.59           H  
ATOM    174 2HD2 LEU A  13      15.582   0.150  -8.359  1.00  0.59           H  
ATOM    175 3HD2 LEU A  13      16.606   0.882  -7.111  1.00  0.59           H  
ATOM    176  N   ASP A  14      18.298  -2.493  -4.414  1.00  0.58           N  
ATOM    177  CA  ASP A  14      19.577  -2.339  -3.728  1.00  0.58           C  
ATOM    178  C   ASP A  14      20.314  -3.668  -3.664  1.00  0.58           C  
ATOM    179  O   ASP A  14      21.541  -3.706  -3.778  1.00  0.58           O  
ATOM    180  CB  ASP A  14      19.404  -1.796  -2.300  1.00  0.58           C  
ATOM    181  CG  ASP A  14      19.033  -0.290  -2.225  1.00  0.58           C  
ATOM    182  OD1 ASP A  14      19.133   0.393  -3.224  1.00  0.58           O  
ATOM    183  OD2 ASP A  14      18.694   0.161  -1.150  1.00  0.58           O  
ATOM    184  H   ASP A  14      17.440  -2.280  -3.906  1.00  0.58           H  
ATOM    185  HA  ASP A  14      20.186  -1.636  -4.293  1.00  0.58           H  
ATOM    186 1HB  ASP A  14      18.615  -2.366  -1.806  1.00  0.58           H  
ATOM    187 2HB  ASP A  14      20.321  -1.961  -1.739  1.00  0.58           H  
ATOM    188  N   ASP A  15      19.573  -4.773  -3.505  1.00  0.58           N  
ATOM    189  CA  ASP A  15      20.221  -6.071  -3.467  1.00  0.58           C  
ATOM    190  C   ASP A  15      20.777  -6.393  -4.845  1.00  0.58           C  
ATOM    191  O   ASP A  15      21.936  -6.777  -4.966  1.00  0.58           O  
ATOM    192  CB  ASP A  15      19.264  -7.188  -2.991  1.00  0.58           C  
ATOM    193  CG  ASP A  15      19.995  -8.556  -2.760  1.00  0.58           C  
ATOM    194  OD1 ASP A  15      20.932  -8.557  -2.007  1.00  0.58           O  
ATOM    195  OD2 ASP A  15      19.539  -9.606  -3.241  1.00  0.58           O  
ATOM    196  H   ASP A  15      18.562  -4.705  -3.373  1.00  0.58           H  
ATOM    197  HA  ASP A  15      21.052  -6.021  -2.765  1.00  0.58           H  
ATOM    198 1HB  ASP A  15      18.774  -6.877  -2.065  1.00  0.58           H  
ATOM    199 2HB  ASP A  15      18.477  -7.327  -3.739  1.00  0.58           H  
ATOM    200  N   LEU A  16      20.006  -6.157  -5.896  1.00  0.58           N  
ATOM    201  CA  LEU A  16      20.453  -6.501  -7.245  1.00  0.58           C  
ATOM    202  C   LEU A  16      21.504  -5.562  -7.850  1.00  0.58           C  
ATOM    203  O   LEU A  16      21.427  -5.495  -9.079  1.00  0.58           O  
ATOM    204  CB  LEU A  16      19.256  -6.477  -8.201  1.00  0.58           C  
ATOM    205  CG  LEU A  16      18.147  -7.518  -7.923  1.00  0.58           C  
ATOM    206  CD1 LEU A  16      17.022  -7.311  -8.925  1.00  0.58           C  
ATOM    207  CD2 LEU A  16      18.717  -8.933  -7.982  1.00  0.58           C  
ATOM    208  H   LEU A  16      19.063  -5.794  -5.747  1.00  0.58           H  
ATOM    209  HA  LEU A  16      20.869  -7.505  -7.211  1.00  0.58           H  
ATOM    210 1HB  LEU A  16      18.796  -5.487  -8.140  1.00  0.58           H  
ATOM    211 2HB  LEU A  16      19.611  -6.629  -9.218  1.00  0.58           H  
ATOM    212  HG  LEU A  16      17.735  -7.353  -6.928  1.00  0.58           H  
ATOM    213 1HD1 LEU A  16      16.240  -8.027  -8.715  1.00  0.58           H  
ATOM    214 2HD1 LEU A  16      16.630  -6.297  -8.829  1.00  0.58           H  
ATOM    215 3HD1 LEU A  16      17.397  -7.465  -9.936  1.00  0.58           H  
ATOM    216 1HD2 LEU A  16      17.919  -9.642  -7.781  1.00  0.58           H  
ATOM    217 2HD2 LEU A  16      19.129  -9.123  -8.949  1.00  0.58           H  
ATOM    218 3HD2 LEU A  16      19.502  -9.043  -7.231  1.00  0.58           H  
ATOM    219  N   LEU A  17      21.620  -4.431  -7.155  1.00  0.58           N  
ATOM    220  CA  LEU A  17      22.846  -3.647  -7.322  1.00  0.58           C  
ATOM    221  C   LEU A  17      24.024  -3.892  -6.353  1.00  0.58           C  
ATOM    222  O   LEU A  17      25.084  -3.265  -6.511  1.00  0.58           O  
ATOM    223  CB  LEU A  17      22.446  -2.163  -7.302  1.00  0.58           C  
ATOM    224  CG  LEU A  17      21.552  -1.732  -8.492  1.00  0.58           C  
ATOM    225  CD1 LEU A  17      21.060  -0.298  -8.316  1.00  0.58           C  
ATOM    226  CD2 LEU A  17      22.399  -1.851  -9.751  1.00  0.58           C  
ATOM    227  H   LEU A  17      20.806  -3.823  -7.203  1.00  0.58           H  
ATOM    228  HA  LEU A  17      23.215  -3.865  -8.322  1.00  0.58           H  
ATOM    229 1HB  LEU A  17      21.891  -1.970  -6.379  1.00  0.58           H  
ATOM    230 2HB  LEU A  17      23.345  -1.551  -7.306  1.00  0.58           H  
ATOM    231  HG  LEU A  17      20.676  -2.386  -8.559  1.00  0.58           H  
ATOM    232 1HD1 LEU A  17      20.438  -0.016  -9.171  1.00  0.58           H  
ATOM    233 2HD1 LEU A  17      20.469  -0.230  -7.401  1.00  0.58           H  
ATOM    234 3HD1 LEU A  17      21.910   0.374  -8.249  1.00  0.58           H  
ATOM    235 1HD2 LEU A  17      21.840  -1.563 -10.605  1.00  0.58           H  
ATOM    236 2HD2 LEU A  17      23.262  -1.198  -9.665  1.00  0.58           H  
ATOM    237 3HD2 LEU A  17      22.729  -2.884  -9.865  1.00  0.58           H  
ATOM    238  N   SER A  18      23.882  -4.793  -5.379  1.00  0.57           N  
ATOM    239  CA  SER A  18      24.965  -5.027  -4.435  1.00  0.57           C  
ATOM    240  C   SER A  18      26.067  -5.831  -5.130  1.00  0.57           C  
ATOM    241  O   SER A  18      25.775  -6.580  -6.067  1.00  0.57           O  
ATOM    242  CB  SER A  18      24.462  -5.816  -3.233  1.00  0.57           C  
ATOM    243  OG  SER A  18      24.154  -7.127  -3.594  1.00  0.57           O  
ATOM    244  H   SER A  18      23.021  -5.322  -5.276  1.00  0.57           H  
ATOM    245  HA  SER A  18      25.329  -4.059  -4.106  1.00  0.57           H  
ATOM    246 1HB  SER A  18      25.190  -5.822  -2.440  1.00  0.57           H  
ATOM    247 2HB  SER A  18      23.565  -5.334  -2.844  1.00  0.57           H  
ATOM    248  HG  SER A  18      23.310  -7.065  -4.086  1.00  0.57           H  
ATOM    249  N   PRO A  19      27.324  -5.799  -4.637  1.00  0.57           N  
ATOM    250  CA  PRO A  19      28.440  -6.613  -5.099  1.00  0.57           C  
ATOM    251  C   PRO A  19      28.117  -8.105  -5.180  1.00  0.57           C  
ATOM    252  O   PRO A  19      28.598  -8.799  -6.074  1.00  0.57           O  
ATOM    253  CB  PRO A  19      29.502  -6.337  -4.028  1.00  0.57           C  
ATOM    254  CG  PRO A  19      29.203  -4.934  -3.563  1.00  0.57           C  
ATOM    255  CD  PRO A  19      27.698  -4.834  -3.568  1.00  0.57           C  
ATOM    256  HA  PRO A  19      28.780  -6.233  -6.069  1.00  0.57           H  
ATOM    257 1HB  PRO A  19      29.427  -7.083  -3.222  1.00  0.57           H  
ATOM    258 2HB  PRO A  19      30.507  -6.436  -4.464  1.00  0.57           H  
ATOM    259 1HG  PRO A  19      29.635  -4.766  -2.564  1.00  0.57           H  
ATOM    260 2HG  PRO A  19      29.675  -4.205  -4.238  1.00  0.57           H  
ATOM    261 1HD  PRO A  19      27.306  -5.129  -2.594  1.00  0.57           H  
ATOM    262 2HD  PRO A  19      27.436  -3.804  -3.843  1.00  0.57           H  
ATOM    263  N   ALA A  20      27.225  -8.580  -4.306  1.00  0.56           N  
ATOM    264  CA  ALA A  20      26.845  -9.990  -4.242  1.00  0.56           C  
ATOM    265  C   ALA A  20      26.285 -10.522  -5.554  1.00  0.56           C  
ATOM    266  O   ALA A  20      26.427 -11.710  -5.851  1.00  0.56           O  
ATOM    267  CB  ALA A  20      25.805 -10.193  -3.155  1.00  0.56           C  
ATOM    268  H   ALA A  20      26.817  -7.956  -3.628  1.00  0.56           H  
ATOM    269  HA  ALA A  20      27.738 -10.564  -3.999  1.00  0.56           H  
ATOM    270 1HB  ALA A  20      25.554 -11.251  -3.090  1.00  0.56           H  
ATOM    271 2HB  ALA A  20      26.202  -9.851  -2.202  1.00  0.56           H  
ATOM    272 3HB  ALA A  20      24.908  -9.624  -3.402  1.00  0.56           H  
ATOM    273  N   HIS A  21      25.615  -9.667  -6.319  1.00  0.56           N  
ATOM    274  CA  HIS A  21      25.016 -10.097  -7.568  1.00  0.56           C  
ATOM    275  C   HIS A  21      25.635  -9.358  -8.743  1.00  0.56           C  
ATOM    276  O   HIS A  21      25.119  -9.433  -9.859  1.00  0.56           O  
ATOM    277  CB  HIS A  21      23.502  -9.838  -7.585  1.00  0.56           C  
ATOM    278  CG  HIS A  21      22.684 -10.560  -6.552  1.00  0.56           C  
ATOM    279  ND1 HIS A  21      22.474 -11.926  -6.559  1.00  0.56           N  
ATOM    280  CD2 HIS A  21      21.994 -10.081  -5.512  1.00  0.56           C  
ATOM    281  CE1 HIS A  21      21.680 -12.238  -5.539  1.00  0.56           C  
ATOM    282  NE2 HIS A  21      21.377 -11.119  -4.902  1.00  0.56           N  
ATOM    283  H   HIS A  21      25.553  -8.682  -6.052  1.00  0.56           H  
ATOM    284  HA  HIS A  21      25.186 -11.162  -7.716  1.00  0.56           H  
ATOM    285 1HB  HIS A  21      23.329  -8.764  -7.446  1.00  0.56           H  
ATOM    286 2HB  HIS A  21      23.106 -10.096  -8.568  1.00  0.56           H  
ATOM    287  HD2 HIS A  21      21.921  -9.067  -5.214  1.00  0.56           H  
ATOM    288  HE1 HIS A  21      21.327 -13.235  -5.282  1.00  0.56           H  
ATOM    289  HE2 HIS A  21      20.766 -10.962  -4.076  1.00  0.56           H  
ATOM    290  N   ALA A  22      26.758  -8.667  -8.526  1.00  0.55           N  
ATOM    291  CA  ALA A  22      27.371  -7.869  -9.592  1.00  0.55           C  
ATOM    292  C   ALA A  22      27.727  -8.727 -10.787  1.00  0.55           C  
ATOM    293  O   ALA A  22      27.568  -8.322 -11.938  1.00  0.55           O  
ATOM    294  CB  ALA A  22      28.603  -7.159  -9.084  1.00  0.55           C  
ATOM    295  H   ALA A  22      27.205  -8.682  -7.607  1.00  0.55           H  
ATOM    296  HA  ALA A  22      26.643  -7.124  -9.917  1.00  0.55           H  
ATOM    297 1HB  ALA A  22      29.029  -6.552  -9.881  1.00  0.55           H  
ATOM    298 2HB  ALA A  22      28.320  -6.524  -8.255  1.00  0.55           H  
ATOM    299 3HB  ALA A  22      29.336  -7.893  -8.750  1.00  0.55           H  
ATOM    300  N   ALA A  23      28.106  -9.967 -10.523  1.00  0.55           N  
ATOM    301  CA  ALA A  23      28.474 -10.897 -11.571  1.00  0.55           C  
ATOM    302  C   ALA A  23      27.350 -11.087 -12.580  1.00  0.55           C  
ATOM    303  O   ALA A  23      27.617 -11.445 -13.725  1.00  0.55           O  
ATOM    304  CB  ALA A  23      28.828 -12.244 -10.974  1.00  0.55           C  
ATOM    305  H   ALA A  23      28.179 -10.258  -9.559  1.00  0.55           H  
ATOM    306  HA  ALA A  23      29.338 -10.491 -12.096  1.00  0.55           H  
ATOM    307 1HB  ALA A  23      29.121 -12.927 -11.770  1.00  0.55           H  
ATOM    308 2HB  ALA A  23      29.650 -12.128 -10.272  1.00  0.55           H  
ATOM    309 3HB  ALA A  23      27.961 -12.647 -10.455  1.00  0.55           H  
ATOM    310  N   HIS A  24      26.095 -10.905 -12.150  1.00  0.55           N  
ATOM    311  CA  HIS A  24      24.976 -11.141 -13.037  1.00  0.55           C  
ATOM    312  C   HIS A  24      24.175  -9.863 -13.320  1.00  0.55           C  
ATOM    313  O   HIS A  24      23.493  -9.770 -14.344  1.00  0.55           O  
ATOM    314  CB  HIS A  24      24.106 -12.203 -12.395  1.00  0.55           C  
ATOM    315  CG  HIS A  24      24.900 -13.431 -12.099  1.00  0.55           C  
ATOM    316  ND1 HIS A  24      25.430 -14.255 -13.088  1.00  0.55           N  
ATOM    317  CD2 HIS A  24      25.273 -13.965 -10.916  1.00  0.55           C  
ATOM    318  CE1 HIS A  24      26.089 -15.244 -12.522  1.00  0.55           C  
ATOM    319  NE2 HIS A  24      25.999 -15.111 -11.191  1.00  0.55           N  
ATOM    320  H   HIS A  24      25.915 -10.568 -11.210  1.00  0.55           H  
ATOM    321  HA  HIS A  24      25.338 -11.524 -13.991  1.00  0.55           H  
ATOM    322 1HB  HIS A  24      23.659 -11.823 -11.474  1.00  0.55           H  
ATOM    323 2HB  HIS A  24      23.311 -12.483 -13.078  1.00  0.55           H  
ATOM    324  HD1 HIS A  24      25.359 -14.151 -14.117  1.00  0.55           H  
ATOM    325  HD2 HIS A  24      25.094 -13.664  -9.881  1.00  0.55           H  
ATOM    326  HE1 HIS A  24      26.576 -15.996 -13.143  1.00  0.55           H  
ATOM    327  N   SER A  25      24.278  -8.858 -12.436  1.00  0.55           N  
ATOM    328  CA  SER A  25      23.564  -7.599 -12.636  1.00  0.55           C  
ATOM    329  C   SER A  25      24.375  -6.594 -13.433  1.00  0.55           C  
ATOM    330  O   SER A  25      23.822  -5.622 -13.935  1.00  0.55           O  
ATOM    331  CB  SER A  25      23.176  -6.929 -11.335  1.00  0.55           C  
ATOM    332  OG  SER A  25      22.201  -7.636 -10.624  1.00  0.55           O  
ATOM    333  H   SER A  25      24.833  -8.978 -11.598  1.00  0.55           H  
ATOM    334  HA  SER A  25      22.650  -7.815 -13.177  1.00  0.55           H  
ATOM    335 1HB  SER A  25      24.064  -6.814 -10.711  1.00  0.55           H  
ATOM    336 2HB  SER A  25      22.808  -5.930 -11.551  1.00  0.55           H  
ATOM    337  HG  SER A  25      21.796  -6.957 -10.022  1.00  0.55           H  
ATOM    338  N   ALA A  26      25.678  -6.833 -13.610  1.00  0.55           N  
ATOM    339  CA  ALA A  26      26.526  -5.891 -14.329  1.00  0.55           C  
ATOM    340  C   ALA A  26      25.955  -5.413 -15.685  1.00  0.55           C  
ATOM    341  O   ALA A  26      25.857  -4.196 -15.868  1.00  0.55           O  
ATOM    342  CB  ALA A  26      27.908  -6.495 -14.534  1.00  0.55           C  
ATOM    343  H   ALA A  26      26.120  -7.635 -13.163  1.00  0.55           H  
ATOM    344  HA  ALA A  26      26.645  -5.014 -13.703  1.00  0.55           H  
ATOM    345 1HB  ALA A  26      28.548  -5.761 -15.020  1.00  0.55           H  
ATOM    346 2HB  ALA A  26      28.335  -6.753 -13.575  1.00  0.55           H  
ATOM    347 3HB  ALA A  26      27.867  -7.379 -15.139  1.00  0.55           H  
ATOM    348  N   PRO A  27      25.451  -6.274 -16.617  1.00  0.55           N  
ATOM    349  CA  PRO A  27      24.926  -5.856 -17.911  1.00  0.55           C  
ATOM    350  C   PRO A  27      23.634  -5.067 -17.808  1.00  0.55           C  
ATOM    351  O   PRO A  27      23.165  -4.512 -18.802  1.00  0.55           O  
ATOM    352  CB  PRO A  27      24.707  -7.170 -18.649  1.00  0.55           C  
ATOM    353  CG  PRO A  27      24.514  -8.199 -17.570  1.00  0.55           C  
ATOM    354  CD  PRO A  27      25.418  -7.769 -16.449  1.00  0.55           C  
ATOM    355  HA  PRO A  27      25.693  -5.257 -18.422  1.00  0.55           H  
ATOM    356 1HB  PRO A  27      23.825  -7.083 -19.304  1.00  0.55           H  
ATOM    357 2HB  PRO A  27      25.567  -7.387 -19.298  1.00  0.55           H  
ATOM    358 1HG  PRO A  27      23.458  -8.235 -17.263  1.00  0.55           H  
ATOM    359 2HG  PRO A  27      24.763  -9.206 -17.945  1.00  0.55           H  
ATOM    360 1HD  PRO A  27      24.930  -8.110 -15.573  1.00  0.55           H  
ATOM    361 2HD  PRO A  27      26.404  -8.218 -16.580  1.00  0.55           H  
ATOM    362  N   PHE A  28      23.020  -5.076 -16.631  1.00  0.56           N  
ATOM    363  CA  PHE A  28      21.779  -4.385 -16.416  1.00  0.56           C  
ATOM    364  C   PHE A  28      21.951  -3.113 -15.606  1.00  0.56           C  
ATOM    365  O   PHE A  28      20.963  -2.434 -15.335  1.00  0.56           O  
ATOM    366  CB  PHE A  28      20.824  -5.253 -15.624  1.00  0.56           C  
ATOM    367  CG  PHE A  28      20.375  -6.478 -16.237  1.00  0.56           C  
ATOM    368  CD1 PHE A  28      20.850  -7.702 -15.832  1.00  0.56           C  
ATOM    369  CD2 PHE A  28      19.449  -6.418 -17.205  1.00  0.56           C  
ATOM    370  CE1 PHE A  28      20.373  -8.838 -16.399  1.00  0.56           C  
ATOM    371  CE2 PHE A  28      18.954  -7.528 -17.767  1.00  0.56           C  
ATOM    372  CZ  PHE A  28      19.410  -8.737 -17.370  1.00  0.56           C  
ATOM    373  H   PHE A  28      23.431  -5.529 -15.821  1.00  0.56           H  
ATOM    374  HA  PHE A  28      21.343  -4.130 -17.382  1.00  0.56           H  
ATOM    375 1HB  PHE A  28      21.302  -5.514 -14.680  1.00  0.56           H  
ATOM    376 2HB  PHE A  28      19.956  -4.671 -15.383  1.00  0.56           H  
ATOM    377  HD1 PHE A  28      21.598  -7.756 -15.061  1.00  0.56           H  
ATOM    378  HD2 PHE A  28      19.099  -5.444 -17.519  1.00  0.56           H  
ATOM    379  HE1 PHE A  28      20.752  -9.811 -16.075  1.00  0.56           H  
ATOM    380  HE2 PHE A  28      18.188  -7.452 -18.538  1.00  0.56           H  
ATOM    381  HZ  PHE A  28      19.009  -9.596 -17.826  1.00  0.56           H  
ATOM    382  N   ARG A  29      23.169  -2.792 -15.161  1.00  0.56           N  
ATOM    383  CA  ARG A  29      23.292  -1.630 -14.283  1.00  0.56           C  
ATOM    384  C   ARG A  29      23.004  -0.304 -14.977  1.00  0.56           C  
ATOM    385  O   ARG A  29      22.328   0.562 -14.422  1.00  0.56           O  
ATOM    386  CB  ARG A  29      24.676  -1.556 -13.659  1.00  0.56           C  
ATOM    387  CG  ARG A  29      24.965  -2.646 -12.627  1.00  0.56           C  
ATOM    388  CD  ARG A  29      26.347  -2.559 -12.070  1.00  0.56           C  
ATOM    389  NE  ARG A  29      26.534  -1.401 -11.196  1.00  0.56           N  
ATOM    390  CZ  ARG A  29      26.324  -1.420  -9.852  1.00  0.56           C  
ATOM    391  NH1 ARG A  29      25.953  -2.537  -9.259  1.00  0.56           N  
ATOM    392  NH2 ARG A  29      26.503  -0.328  -9.133  1.00  0.56           N  
ATOM    393  H   ARG A  29      23.993  -3.347 -15.410  1.00  0.56           H  
ATOM    394  HA  ARG A  29      22.591  -1.757 -13.473  1.00  0.56           H  
ATOM    395 1HB  ARG A  29      25.429  -1.640 -14.443  1.00  0.56           H  
ATOM    396 2HB  ARG A  29      24.808  -0.589 -13.177  1.00  0.56           H  
ATOM    397 1HG  ARG A  29      24.257  -2.574 -11.813  1.00  0.56           H  
ATOM    398 2HG  ARG A  29      24.854  -3.597 -13.103  1.00  0.56           H  
ATOM    399 1HD  ARG A  29      26.556  -3.460 -11.493  1.00  0.56           H  
ATOM    400 2HD  ARG A  29      27.058  -2.484 -12.893  1.00  0.56           H  
ATOM    401  HE  ARG A  29      26.823  -0.526 -11.619  1.00  0.56           H  
ATOM    402 1HH1 ARG A  29      25.820  -3.376  -9.799  1.00  0.56           H  
ATOM    403 2HH1 ARG A  29      25.814  -2.570  -8.235  1.00  0.56           H  
ATOM    404 1HH2 ARG A  29      26.793   0.530  -9.580  1.00  0.56           H  
ATOM    405 2HH2 ARG A  29      26.352  -0.355  -8.134  1.00  0.56           H  
ATOM    406  N   GLU A  30      23.484  -0.165 -16.207  1.00  0.57           N  
ATOM    407  CA  GLU A  30      23.382   1.085 -16.951  1.00  0.57           C  
ATOM    408  C   GLU A  30      22.798   0.847 -18.349  1.00  0.57           C  
ATOM    409  O   GLU A  30      22.819  -0.290 -18.817  1.00  0.57           O  
ATOM    410  CB  GLU A  30      24.772   1.724 -17.025  1.00  0.57           C  
ATOM    411  CG  GLU A  30      25.348   2.121 -15.663  1.00  0.57           C  
ATOM    412  CD  GLU A  30      26.699   2.787 -15.747  1.00  0.57           C  
ATOM    413  OE1 GLU A  30      27.192   2.967 -16.835  1.00  0.57           O  
ATOM    414  OE2 GLU A  30      27.239   3.110 -14.714  1.00  0.57           O  
ATOM    415  H   GLU A  30      23.983  -0.941 -16.620  1.00  0.57           H  
ATOM    416  HA  GLU A  30      22.725   1.738 -16.388  1.00  0.57           H  
ATOM    417 1HB  GLU A  30      25.463   1.007 -17.466  1.00  0.57           H  
ATOM    418 2HB  GLU A  30      24.783   2.591 -17.657  1.00  0.57           H  
ATOM    419 1HG  GLU A  30      24.647   2.797 -15.172  1.00  0.57           H  
ATOM    420 2HG  GLU A  30      25.442   1.233 -15.046  1.00  0.57           H  
ATOM    421  N   PRO A  31      22.275   1.886 -19.037  1.00  0.57           N  
ATOM    422  CA  PRO A  31      21.728   1.813 -20.382  1.00  0.57           C  
ATOM    423  C   PRO A  31      22.743   1.263 -21.362  1.00  0.57           C  
ATOM    424  O   PRO A  31      23.947   1.484 -21.221  1.00  0.57           O  
ATOM    425  CB  PRO A  31      21.428   3.277 -20.715  1.00  0.57           C  
ATOM    426  CG  PRO A  31      21.218   3.952 -19.380  1.00  0.57           C  
ATOM    427  CD  PRO A  31      22.164   3.253 -18.427  1.00  0.57           C  
ATOM    428  HA  PRO A  31      20.809   1.205 -20.370  1.00  0.57           H  
ATOM    429 1HB  PRO A  31      22.260   3.704 -21.290  1.00  0.57           H  
ATOM    430 2HB  PRO A  31      20.536   3.332 -21.354  1.00  0.57           H  
ATOM    431 1HG  PRO A  31      21.429   5.026 -19.466  1.00  0.57           H  
ATOM    432 2HG  PRO A  31      20.166   3.868 -19.071  1.00  0.57           H  
ATOM    433 1HD  PRO A  31      23.118   3.778 -18.410  1.00  0.57           H  
ATOM    434 2HD  PRO A  31      21.666   3.232 -17.449  1.00  0.57           H  
ATOM    435  N   VAL A  32      22.256   0.571 -22.381  1.00  0.58           N  
ATOM    436  CA  VAL A  32      23.138  -0.008 -23.379  1.00  0.58           C  
ATOM    437  C   VAL A  32      23.690   1.014 -24.353  1.00  0.58           C  
ATOM    438  O   VAL A  32      22.952   1.638 -25.122  1.00  0.58           O  
ATOM    439  CB  VAL A  32      22.351  -1.049 -24.202  1.00  0.58           C  
ATOM    440  CG1 VAL A  32      23.184  -1.593 -25.317  1.00  0.58           C  
ATOM    441  CG2 VAL A  32      21.912  -2.184 -23.310  1.00  0.58           C  
ATOM    442  H   VAL A  32      21.259   0.428 -22.451  1.00  0.58           H  
ATOM    443  HA  VAL A  32      23.968  -0.494 -22.865  1.00  0.58           H  
ATOM    444  HB  VAL A  32      21.480  -0.563 -24.645  1.00  0.58           H  
ATOM    445 1HG1 VAL A  32      22.585  -2.294 -25.873  1.00  0.58           H  
ATOM    446 2HG1 VAL A  32      23.494  -0.791 -25.971  1.00  0.58           H  
ATOM    447 3HG1 VAL A  32      24.055  -2.090 -24.907  1.00  0.58           H  
ATOM    448 1HG2 VAL A  32      21.348  -2.908 -23.897  1.00  0.58           H  
ATOM    449 2HG2 VAL A  32      22.790  -2.669 -22.880  1.00  0.58           H  
ATOM    450 3HG2 VAL A  32      21.283  -1.797 -22.507  1.00  0.58           H  
ATOM    451  N   ASP A  33      25.013   1.139 -24.393  1.00  0.59           N  
ATOM    452  CA  ASP A  33      25.611   2.087 -25.314  1.00  0.59           C  
ATOM    453  C   ASP A  33      25.758   1.412 -26.652  1.00  0.59           C  
ATOM    454  O   ASP A  33      26.842   0.999 -27.068  1.00  0.59           O  
ATOM    455  CB  ASP A  33      26.940   2.604 -24.772  1.00  0.59           C  
ATOM    456  CG  ASP A  33      27.593   3.689 -25.656  1.00  0.59           C  
ATOM    457  OD1 ASP A  33      27.213   3.827 -26.813  1.00  0.59           O  
ATOM    458  OD2 ASP A  33      28.470   4.362 -25.172  1.00  0.59           O  
ATOM    459  H   ASP A  33      25.587   0.605 -23.757  1.00  0.59           H  
ATOM    460  HA  ASP A  33      24.941   2.939 -25.429  1.00  0.59           H  
ATOM    461 1HB  ASP A  33      26.790   3.014 -23.772  1.00  0.59           H  
ATOM    462 2HB  ASP A  33      27.638   1.770 -24.680  1.00  0.59           H  
ATOM    463  N   ALA A  34      24.636   1.377 -27.347  1.00  0.59           N  
ATOM    464  CA  ALA A  34      24.504   0.671 -28.598  1.00  0.59           C  
ATOM    465  C   ALA A  34      25.493   1.165 -29.637  1.00  0.59           C  
ATOM    466  O   ALA A  34      26.017   0.378 -30.434  1.00  0.59           O  
ATOM    467  CB  ALA A  34      23.090   0.843 -29.106  1.00  0.59           C  
ATOM    468  H   ALA A  34      23.815   1.778 -26.892  1.00  0.59           H  
ATOM    469  HA  ALA A  34      24.700  -0.382 -28.412  1.00  0.59           H  
ATOM    470 1HB  ALA A  34      22.968   0.290 -30.033  1.00  0.59           H  
ATOM    471 2HB  ALA A  34      22.386   0.465 -28.360  1.00  0.59           H  
ATOM    472 3HB  ALA A  34      22.904   1.894 -29.285  1.00  0.59           H  
ATOM    473  N   GLU A  35      25.784   2.467 -29.641  1.00  0.60           N  
ATOM    474  CA  GLU A  35      26.697   2.960 -30.654  1.00  0.60           C  
ATOM    475  C   GLU A  35      28.122   2.499 -30.368  1.00  0.60           C  
ATOM    476  O   GLU A  35      28.794   1.986 -31.265  1.00  0.60           O  
ATOM    477  CB  GLU A  35      26.623   4.484 -30.750  1.00  0.60           C  
ATOM    478  CG  GLU A  35      25.297   5.011 -31.314  1.00  0.60           C  
ATOM    479  CD  GLU A  35      25.223   6.523 -31.372  1.00  0.60           C  
ATOM    480  OE1 GLU A  35      26.140   7.166 -30.919  1.00  0.60           O  
ATOM    481  OE2 GLU A  35      24.245   7.029 -31.871  1.00  0.60           O  
ATOM    482  H   GLU A  35      25.386   3.089 -28.948  1.00  0.60           H  
ATOM    483  HA  GLU A  35      26.396   2.546 -31.617  1.00  0.60           H  
ATOM    484 1HB  GLU A  35      26.763   4.914 -29.756  1.00  0.60           H  
ATOM    485 2HB  GLU A  35      27.431   4.849 -31.383  1.00  0.60           H  
ATOM    486 1HG  GLU A  35      25.164   4.613 -32.320  1.00  0.60           H  
ATOM    487 2HG  GLU A  35      24.484   4.634 -30.694  1.00  0.60           H  
ATOM    488  N   ALA A  36      28.572   2.585 -29.106  1.00  0.60           N  
ATOM    489  CA  ALA A  36      29.931   2.148 -28.768  1.00  0.60           C  
ATOM    490  C   ALA A  36      30.128   0.671 -29.063  1.00  0.60           C  
ATOM    491  O   ALA A  36      31.209   0.236 -29.461  1.00  0.60           O  
ATOM    492  CB  ALA A  36      30.240   2.396 -27.311  1.00  0.60           C  
ATOM    493  H   ALA A  36      27.983   2.991 -28.363  1.00  0.60           H  
ATOM    494  HA  ALA A  36      30.628   2.716 -29.382  1.00  0.60           H  
ATOM    495 1HB  ALA A  36      31.256   2.085 -27.093  1.00  0.60           H  
ATOM    496 2HB  ALA A  36      30.127   3.459 -27.090  1.00  0.60           H  
ATOM    497 3HB  ALA A  36      29.543   1.822 -26.699  1.00  0.60           H  
ATOM    498  N   LEU A  37      29.061  -0.094 -28.867  1.00  0.60           N  
ATOM    499  CA  LEU A  37      29.062  -1.532 -29.059  1.00  0.60           C  
ATOM    500  C   LEU A  37      28.925  -1.964 -30.521  1.00  0.60           C  
ATOM    501  O   LEU A  37      29.053  -3.151 -30.829  1.00  0.60           O  
ATOM    502  CB  LEU A  37      27.894  -2.113 -28.268  1.00  0.60           C  
ATOM    503  CG  LEU A  37      27.963  -1.962 -26.766  1.00  0.60           C  
ATOM    504  CD1 LEU A  37      26.639  -2.387 -26.174  1.00  0.60           C  
ATOM    505  CD2 LEU A  37      29.085  -2.811 -26.240  1.00  0.60           C  
ATOM    506  H   LEU A  37      28.207   0.349 -28.515  1.00  0.60           H  
ATOM    507  HA  LEU A  37      29.997  -1.926 -28.668  1.00  0.60           H  
ATOM    508 1HB  LEU A  37      26.974  -1.637 -28.607  1.00  0.60           H  
ATOM    509 2HB  LEU A  37      27.833  -3.169 -28.479  1.00  0.60           H  
ATOM    510  HG  LEU A  37      28.147  -0.929 -26.504  1.00  0.60           H  
ATOM    511 1HD1 LEU A  37      26.670  -2.279 -25.092  1.00  0.60           H  
ATOM    512 2HD1 LEU A  37      25.856  -1.754 -26.582  1.00  0.60           H  
ATOM    513 3HD1 LEU A  37      26.444  -3.418 -26.427  1.00  0.60           H  
ATOM    514 1HD2 LEU A  37      29.141  -2.711 -25.156  1.00  0.60           H  
ATOM    515 2HD2 LEU A  37      28.901  -3.854 -26.502  1.00  0.60           H  
ATOM    516 3HD2 LEU A  37      30.025  -2.482 -26.686  1.00  0.60           H  
ATOM    517  N   GLY A  38      28.611  -1.025 -31.421  1.00  0.59           N  
ATOM    518  CA  GLY A  38      28.386  -1.358 -32.823  1.00  0.59           C  
ATOM    519  C   GLY A  38      26.993  -1.952 -33.056  1.00  0.59           C  
ATOM    520  O   GLY A  38      26.679  -2.449 -34.143  1.00  0.59           O  
ATOM    521  H   GLY A  38      28.557  -0.043 -31.148  1.00  0.59           H  
ATOM    522 1HA  GLY A  38      28.504  -0.456 -33.423  1.00  0.59           H  
ATOM    523 2HA  GLY A  38      29.147  -2.063 -33.152  1.00  0.59           H  
ATOM    524  N   TRP A  39      26.131  -1.893 -32.046  1.00  0.58           N  
ATOM    525  CA  TRP A  39      24.812  -2.499 -32.119  1.00  0.58           C  
ATOM    526  C   TRP A  39      23.823  -1.551 -32.763  1.00  0.58           C  
ATOM    527  O   TRP A  39      22.862  -1.092 -32.139  1.00  0.58           O  
ATOM    528  CB  TRP A  39      24.320  -2.835 -30.726  1.00  0.58           C  
ATOM    529  CG  TRP A  39      25.022  -3.898 -30.004  1.00  0.58           C  
ATOM    530  CD1 TRP A  39      26.153  -4.566 -30.352  1.00  0.58           C  
ATOM    531  CD2 TRP A  39      24.611  -4.430 -28.735  1.00  0.58           C  
ATOM    532  NE1 TRP A  39      26.467  -5.488 -29.384  1.00  0.58           N  
ATOM    533  CE2 TRP A  39      25.529  -5.414 -28.386  1.00  0.58           C  
ATOM    534  CE3 TRP A  39      23.547  -4.149 -27.880  1.00  0.58           C  
ATOM    535  CZ2 TRP A  39      25.414  -6.134 -27.209  1.00  0.58           C  
ATOM    536  CZ3 TRP A  39      23.425  -4.871 -26.702  1.00  0.58           C  
ATOM    537  CH2 TRP A  39      24.334  -5.835 -26.374  1.00  0.58           C  
ATOM    538  H   TRP A  39      26.387  -1.386 -31.203  1.00  0.58           H  
ATOM    539  HA  TRP A  39      24.869  -3.410 -32.716  1.00  0.58           H  
ATOM    540 1HB  TRP A  39      24.350  -1.944 -30.119  1.00  0.58           H  
ATOM    541 2HB  TRP A  39      23.283  -3.142 -30.799  1.00  0.58           H  
ATOM    542  HD1 TRP A  39      26.725  -4.397 -31.263  1.00  0.58           H  
ATOM    543  HE1 TRP A  39      27.260  -6.113 -29.405  1.00  0.58           H  
ATOM    544  HE3 TRP A  39      22.827  -3.382 -28.141  1.00  0.58           H  
ATOM    545  HZ2 TRP A  39      26.129  -6.907 -26.930  1.00  0.58           H  
ATOM    546  HZ3 TRP A  39      22.587  -4.651 -26.041  1.00  0.58           H  
ATOM    547  HH2 TRP A  39      24.212  -6.385 -25.441  1.00  0.58           H  
ATOM    548  N   THR A  40      24.023  -1.310 -34.043  1.00  0.56           N  
ATOM    549  CA  THR A  40      23.215  -0.341 -34.763  1.00  0.56           C  
ATOM    550  C   THR A  40      21.756  -0.777 -34.895  1.00  0.56           C  
ATOM    551  O   THR A  40      20.864   0.059 -35.028  1.00  0.56           O  
ATOM    552  CB  THR A  40      23.833  -0.069 -36.141  1.00  0.56           C  
ATOM    553  OG1 THR A  40      23.908  -1.290 -36.890  1.00  0.56           O  
ATOM    554  CG2 THR A  40      25.238   0.494 -35.964  1.00  0.56           C  
ATOM    555  H   THR A  40      24.828  -1.766 -34.475  1.00  0.56           H  
ATOM    556  HA  THR A  40      23.232   0.594 -34.202  1.00  0.56           H  
ATOM    557  HB  THR A  40      23.215   0.647 -36.683  1.00  0.56           H  
ATOM    558  HG1 THR A  40      24.534  -1.887 -36.465  1.00  0.56           H  
ATOM    559 1HG2 THR A  40      25.679   0.687 -36.942  1.00  0.56           H  
ATOM    560 2HG2 THR A  40      25.189   1.422 -35.396  1.00  0.56           H  
ATOM    561 3HG2 THR A  40      25.852  -0.229 -35.426  1.00  0.56           H  
ATOM    562  N   ASP A  41      21.508  -2.085 -34.814  1.00  0.54           N  
ATOM    563  CA  ASP A  41      20.153  -2.617 -34.897  1.00  0.54           C  
ATOM    564  C   ASP A  41      19.456  -2.716 -33.534  1.00  0.54           C  
ATOM    565  O   ASP A  41      18.312  -3.156 -33.449  1.00  0.54           O  
ATOM    566  CB  ASP A  41      20.170  -3.998 -35.579  1.00  0.54           C  
ATOM    567  CG  ASP A  41      20.973  -5.092 -34.816  1.00  0.54           C  
ATOM    568  OD1 ASP A  41      21.551  -4.793 -33.790  1.00  0.54           O  
ATOM    569  OD2 ASP A  41      20.988  -6.210 -35.274  1.00  0.54           O  
ATOM    570  H   ASP A  41      22.288  -2.713 -34.705  1.00  0.54           H  
ATOM    571  HA  ASP A  41      19.563  -1.943 -35.524  1.00  0.54           H  
ATOM    572 1HB  ASP A  41      19.143  -4.345 -35.700  1.00  0.54           H  
ATOM    573 2HB  ASP A  41      20.591  -3.894 -36.580  1.00  0.54           H  
ATOM    574  N   TYR A  42      20.089  -2.236 -32.462  1.00  0.53           N  
ATOM    575  CA  TYR A  42      19.476  -2.342 -31.141  1.00  0.53           C  
ATOM    576  C   TYR A  42      18.110  -1.695 -31.117  1.00  0.53           C  
ATOM    577  O   TYR A  42      17.139  -2.296 -30.659  1.00  0.53           O  
ATOM    578  CB  TYR A  42      20.366  -1.732 -30.065  1.00  0.53           C  
ATOM    579  CG  TYR A  42      19.857  -1.855 -28.643  1.00  0.53           C  
ATOM    580  CD1 TYR A  42      20.019  -3.055 -27.962  1.00  0.53           C  
ATOM    581  CD2 TYR A  42      19.260  -0.783 -28.015  1.00  0.53           C  
ATOM    582  CE1 TYR A  42      19.585  -3.178 -26.662  1.00  0.53           C  
ATOM    583  CE2 TYR A  42      18.821  -0.897 -26.714  1.00  0.53           C  
ATOM    584  CZ  TYR A  42      18.983  -2.089 -26.034  1.00  0.53           C  
ATOM    585  OH  TYR A  42      18.542  -2.206 -24.734  1.00  0.53           O  
ATOM    586  H   TYR A  42      21.025  -1.840 -32.543  1.00  0.53           H  
ATOM    587  HA  TYR A  42      19.334  -3.391 -30.909  1.00  0.53           H  
ATOM    588 1HB  TYR A  42      21.340  -2.198 -30.107  1.00  0.53           H  
ATOM    589 2HB  TYR A  42      20.510  -0.673 -30.281  1.00  0.53           H  
ATOM    590  HD1 TYR A  42      20.493  -3.900 -28.459  1.00  0.53           H  
ATOM    591  HD2 TYR A  42      19.137   0.148 -28.548  1.00  0.53           H  
ATOM    592  HE1 TYR A  42      19.714  -4.122 -26.131  1.00  0.53           H  
ATOM    593  HE2 TYR A  42      18.350  -0.048 -26.224  1.00  0.53           H  
ATOM    594  HH  TYR A  42      18.872  -3.028 -24.361  1.00  0.53           H  
ATOM    595  N   TYR A  43      18.012  -0.487 -31.663  1.00  0.52           N  
ATOM    596  CA  TYR A  43      16.783   0.283 -31.580  1.00  0.52           C  
ATOM    597  C   TYR A  43      15.734  -0.080 -32.634  1.00  0.52           C  
ATOM    598  O   TYR A  43      14.670   0.553 -32.702  1.00  0.52           O  
ATOM    599  CB  TYR A  43      17.124   1.765 -31.636  1.00  0.52           C  
ATOM    600  CG  TYR A  43      17.837   2.230 -30.396  1.00  0.52           C  
ATOM    601  CD1 TYR A  43      19.211   2.446 -30.410  1.00  0.52           C  
ATOM    602  CD2 TYR A  43      17.114   2.436 -29.235  1.00  0.52           C  
ATOM    603  CE1 TYR A  43      19.847   2.875 -29.262  1.00  0.52           C  
ATOM    604  CE2 TYR A  43      17.751   2.862 -28.099  1.00  0.52           C  
ATOM    605  CZ  TYR A  43      19.110   3.083 -28.103  1.00  0.52           C  
ATOM    606  OH  TYR A  43      19.739   3.517 -26.959  1.00  0.52           O  
ATOM    607  H   TYR A  43      18.831  -0.075 -32.091  1.00  0.52           H  
ATOM    608  HA  TYR A  43      16.338   0.085 -30.605  1.00  0.52           H  
ATOM    609 1HB  TYR A  43      17.762   1.964 -32.499  1.00  0.52           H  
ATOM    610 2HB  TYR A  43      16.212   2.349 -31.751  1.00  0.52           H  
ATOM    611  HD1 TYR A  43      19.783   2.280 -31.324  1.00  0.52           H  
ATOM    612  HD2 TYR A  43      16.035   2.261 -29.224  1.00  0.52           H  
ATOM    613  HE1 TYR A  43      20.918   3.051 -29.265  1.00  0.52           H  
ATOM    614  HE2 TYR A  43      17.181   3.026 -27.201  1.00  0.52           H  
ATOM    615  HH  TYR A  43      20.670   3.663 -27.141  1.00  0.52           H  
ATOM    616  N   ASP A  44      16.014  -1.111 -33.440  1.00  0.52           N  
ATOM    617  CA  ASP A  44      15.037  -1.610 -34.390  1.00  0.52           C  
ATOM    618  C   ASP A  44      14.297  -2.774 -33.734  1.00  0.52           C  
ATOM    619  O   ASP A  44      13.295  -3.270 -34.253  1.00  0.52           O  
ATOM    620  CB  ASP A  44      15.694  -2.046 -35.698  1.00  0.52           C  
ATOM    621  CG  ASP A  44      16.275  -0.875 -36.492  1.00  0.52           C  
ATOM    622  OD1 ASP A  44      15.645   0.162 -36.532  1.00  0.52           O  
ATOM    623  OD2 ASP A  44      17.330  -1.027 -37.052  1.00  0.52           O  
ATOM    624  H   ASP A  44      16.903  -1.607 -33.365  1.00  0.52           H  
ATOM    625  HA  ASP A  44      14.322  -0.825 -34.617  1.00  0.52           H  
ATOM    626 1HB  ASP A  44      16.504  -2.747 -35.471  1.00  0.52           H  
ATOM    627 2HB  ASP A  44      14.968  -2.572 -36.316  1.00  0.52           H  
ATOM    628  N   VAL A  45      14.811  -3.196 -32.577  1.00  0.52           N  
ATOM    629  CA  VAL A  45      14.301  -4.315 -31.815  1.00  0.52           C  
ATOM    630  C   VAL A  45      13.736  -3.808 -30.481  1.00  0.52           C  
ATOM    631  O   VAL A  45      12.595  -4.114 -30.097  1.00  0.52           O  
ATOM    632  CB  VAL A  45      15.455  -5.307 -31.570  1.00  0.52           C  
ATOM    633  CG1 VAL A  45      14.995  -6.469 -30.730  1.00  0.52           C  
ATOM    634  CG2 VAL A  45      16.023  -5.781 -32.899  1.00  0.52           C  
ATOM    635  H   VAL A  45      15.621  -2.724 -32.183  1.00  0.52           H  
ATOM    636  HA  VAL A  45      13.512  -4.805 -32.383  1.00  0.52           H  
ATOM    637  HB  VAL A  45      16.241  -4.794 -31.012  1.00  0.52           H  
ATOM    638 1HG1 VAL A  45      15.820  -7.137 -30.553  1.00  0.52           H  
ATOM    639 2HG1 VAL A  45      14.618  -6.107 -29.786  1.00  0.52           H  
ATOM    640 3HG1 VAL A  45      14.216  -7.001 -31.258  1.00  0.52           H  
ATOM    641 1HG2 VAL A  45      16.855  -6.462 -32.718  1.00  0.52           H  
ATOM    642 2HG2 VAL A  45      15.247  -6.294 -33.464  1.00  0.52           H  
ATOM    643 3HG2 VAL A  45      16.382  -4.924 -33.469  1.00  0.52           H  
ATOM    644  N   ILE A  46      14.563  -3.040 -29.769  1.00  0.52           N  
ATOM    645  CA  ILE A  46      14.222  -2.501 -28.466  1.00  0.52           C  
ATOM    646  C   ILE A  46      13.746  -1.062 -28.576  1.00  0.52           C  
ATOM    647  O   ILE A  46      14.502  -0.186 -28.981  1.00  0.52           O  
ATOM    648  CB  ILE A  46      15.440  -2.551 -27.537  1.00  0.52           C  
ATOM    649  CG1 ILE A  46      15.974  -3.992 -27.488  1.00  0.52           C  
ATOM    650  CG2 ILE A  46      15.074  -2.004 -26.145  1.00  0.52           C  
ATOM    651  CD1 ILE A  46      14.952  -4.988 -27.056  1.00  0.52           C  
ATOM    652  H   ILE A  46      15.478  -2.815 -30.143  1.00  0.52           H  
ATOM    653  HA  ILE A  46      13.423  -3.099 -28.035  1.00  0.52           H  
ATOM    654  HB  ILE A  46      16.236  -1.938 -27.962  1.00  0.52           H  
ATOM    655 1HG1 ILE A  46      16.347  -4.266 -28.476  1.00  0.52           H  
ATOM    656 2HG1 ILE A  46      16.797  -4.038 -26.785  1.00  0.52           H  
ATOM    657 1HG2 ILE A  46      15.944  -2.033 -25.496  1.00  0.52           H  
ATOM    658 2HG2 ILE A  46      14.730  -0.975 -26.238  1.00  0.52           H  
ATOM    659 3HG2 ILE A  46      14.284  -2.609 -25.721  1.00  0.52           H  
ATOM    660 1HD1 ILE A  46      15.387  -5.983 -27.029  1.00  0.52           H  
ATOM    661 2HD1 ILE A  46      14.600  -4.724 -26.081  1.00  0.52           H  
ATOM    662 3HD1 ILE A  46      14.122  -4.975 -27.746  1.00  0.52           H  
ATOM    663  N   LYS A  47      12.495  -0.819 -28.196  1.00  0.53           N  
ATOM    664  CA  LYS A  47      11.933   0.523 -28.317  1.00  0.53           C  
ATOM    665  C   LYS A  47      11.945   1.275 -26.989  1.00  0.53           C  
ATOM    666  O   LYS A  47      11.933   2.507 -26.971  1.00  0.53           O  
ATOM    667  CB  LYS A  47      10.522   0.452 -28.895  1.00  0.53           C  
ATOM    668  CG  LYS A  47      10.471  -0.192 -30.291  1.00  0.53           C  
ATOM    669  CD  LYS A  47      11.304   0.608 -31.303  1.00  0.53           C  
ATOM    670  CE  LYS A  47      11.196   0.033 -32.713  1.00  0.53           C  
ATOM    671  NZ  LYS A  47      12.044   0.785 -33.676  1.00  0.53           N  
ATOM    672  H   LYS A  47      11.923  -1.581 -27.865  1.00  0.53           H  
ATOM    673  HA  LYS A  47      12.548   1.090 -29.015  1.00  0.53           H  
ATOM    674 1HB  LYS A  47       9.880  -0.122 -28.227  1.00  0.53           H  
ATOM    675 2HB  LYS A  47      10.107   1.457 -28.967  1.00  0.53           H  
ATOM    676 1HG  LYS A  47      10.871  -1.208 -30.238  1.00  0.53           H  
ATOM    677 2HG  LYS A  47       9.439  -0.243 -30.636  1.00  0.53           H  
ATOM    678 1HD  LYS A  47      10.971   1.645 -31.315  1.00  0.53           H  
ATOM    679 2HD  LYS A  47      12.359   0.586 -31.007  1.00  0.53           H  
ATOM    680 1HE  LYS A  47      11.520  -1.010 -32.701  1.00  0.53           H  
ATOM    681 2HE  LYS A  47      10.159   0.080 -33.041  1.00  0.53           H  
ATOM    682 1HZ  LYS A  47      11.961   0.379 -34.594  1.00  0.53           H  
ATOM    683 2HZ  LYS A  47      11.768   1.750 -33.709  1.00  0.53           H  
ATOM    684 3HZ  LYS A  47      13.030   0.719 -33.362  1.00  0.53           H  
ATOM    685  N   THR A  48      11.968   0.534 -25.883  1.00  0.53           N  
ATOM    686  CA  THR A  48      11.982   1.138 -24.556  1.00  0.53           C  
ATOM    687  C   THR A  48      13.083   0.543 -23.676  1.00  0.53           C  
ATOM    688  O   THR A  48      12.819  -0.420 -22.953  1.00  0.53           O  
ATOM    689  CB  THR A  48      10.650   0.957 -23.820  1.00  0.53           C  
ATOM    690  OG1 THR A  48       9.570   1.441 -24.630  1.00  0.53           O  
ATOM    691  CG2 THR A  48      10.707   1.757 -22.525  1.00  0.53           C  
ATOM    692  H   THR A  48      11.982  -0.469 -25.968  1.00  0.53           H  
ATOM    693  HA  THR A  48      12.151   2.208 -24.659  1.00  0.53           H  
ATOM    694  HB  THR A  48      10.492  -0.098 -23.595  1.00  0.53           H  
ATOM    695  HG1 THR A  48       9.751   2.352 -24.893  1.00  0.53           H  
ATOM    696 1HG2 THR A  48       9.772   1.643 -21.979  1.00  0.53           H  
ATOM    697 2HG2 THR A  48      11.538   1.406 -21.910  1.00  0.53           H  
ATOM    698 3HG2 THR A  48      10.863   2.809 -22.761  1.00  0.53           H  
ATOM    699  N   PRO A  49      14.329   1.041 -23.758  1.00  0.53           N  
ATOM    700  CA  PRO A  49      15.464   0.596 -22.980  1.00  0.53           C  
ATOM    701  C   PRO A  49      15.158   0.783 -21.506  1.00  0.53           C  
ATOM    702  O   PRO A  49      14.472   1.733 -21.122  1.00  0.53           O  
ATOM    703  CB  PRO A  49      16.587   1.534 -23.429  1.00  0.53           C  
ATOM    704  CG  PRO A  49      16.166   2.002 -24.790  1.00  0.53           C  
ATOM    705  CD  PRO A  49      14.661   2.102 -24.725  1.00  0.53           C  
ATOM    706  HA  PRO A  49      15.691  -0.454 -23.215  1.00  0.53           H  
ATOM    707 1HB  PRO A  49      16.703   2.355 -22.704  1.00  0.53           H  
ATOM    708 2HB  PRO A  49      17.544   0.987 -23.448  1.00  0.53           H  
ATOM    709 1HG  PRO A  49      16.642   2.968 -25.006  1.00  0.53           H  
ATOM    710 2HG  PRO A  49      16.504   1.294 -25.559  1.00  0.53           H  
ATOM    711 1HD  PRO A  49      14.345   3.087 -24.350  1.00  0.53           H  
ATOM    712 2HD  PRO A  49      14.277   1.892 -25.717  1.00  0.53           H  
ATOM    713  N   MET A  50      15.693  -0.101 -20.688  1.00  0.53           N  
ATOM    714  CA  MET A  50      15.531  -0.017 -19.249  1.00  0.53           C  
ATOM    715  C   MET A  50      16.709  -0.701 -18.589  1.00  0.53           C  
ATOM    716  O   MET A  50      17.269  -1.666 -19.118  1.00  0.53           O  
ATOM    717  CB  MET A  50      14.194  -0.610 -18.814  1.00  0.53           C  
ATOM    718  CG  MET A  50      13.848  -0.493 -17.340  1.00  0.53           C  
ATOM    719  SD  MET A  50      13.695   1.202 -16.802  1.00  0.53           S  
ATOM    720  CE  MET A  50      12.288   1.705 -17.775  1.00  0.53           C  
ATOM    721  H   MET A  50      16.247  -0.852 -21.068  1.00  0.53           H  
ATOM    722  HA  MET A  50      15.558   1.033 -18.953  1.00  0.53           H  
ATOM    723 1HB  MET A  50      13.396  -0.126 -19.374  1.00  0.53           H  
ATOM    724 2HB  MET A  50      14.166  -1.669 -19.071  1.00  0.53           H  
ATOM    725 1HG  MET A  50      12.894  -0.981 -17.174  1.00  0.53           H  
ATOM    726 2HG  MET A  50      14.591  -0.996 -16.723  1.00  0.53           H  
ATOM    727 1HE  MET A  50      12.049   2.745 -17.559  1.00  0.53           H  
ATOM    728 2HE  MET A  50      12.523   1.596 -18.838  1.00  0.53           H  
ATOM    729 3HE  MET A  50      11.430   1.078 -17.530  1.00  0.53           H  
ATOM    730  N   ASP A  51      17.077  -0.184 -17.442  1.00  0.53           N  
ATOM    731  CA  ASP A  51      18.173  -0.687 -16.636  1.00  0.53           C  
ATOM    732  C   ASP A  51      17.971  -0.346 -15.168  1.00  0.53           C  
ATOM    733  O   ASP A  51      17.079   0.431 -14.814  1.00  0.53           O  
ATOM    734  CB  ASP A  51      19.459  -0.102 -17.223  1.00  0.53           C  
ATOM    735  CG  ASP A  51      19.286   1.382 -17.356  1.00  0.53           C  
ATOM    736  OD1 ASP A  51      19.118   2.100 -16.381  1.00  0.53           O  
ATOM    737  OD2 ASP A  51      19.177   1.795 -18.480  1.00  0.53           O  
ATOM    738  H   ASP A  51      16.552   0.607 -17.103  1.00  0.53           H  
ATOM    739  HA  ASP A  51      18.214  -1.771 -16.731  1.00  0.53           H  
ATOM    740 1HB  ASP A  51      20.302  -0.304 -16.564  1.00  0.53           H  
ATOM    741 2HB  ASP A  51      19.678  -0.548 -18.197  1.00  0.53           H  
ATOM    742  N   LEU A  52      18.824  -0.895 -14.323  1.00  0.53           N  
ATOM    743  CA  LEU A  52      18.695  -0.739 -12.888  1.00  0.53           C  
ATOM    744  C   LEU A  52      18.911   0.702 -12.434  1.00  0.53           C  
ATOM    745  O   LEU A  52      18.205   1.176 -11.545  1.00  0.53           O  
ATOM    746  CB  LEU A  52      19.679  -1.684 -12.243  1.00  0.53           C  
ATOM    747  CG  LEU A  52      19.383  -3.193 -12.499  1.00  0.53           C  
ATOM    748  CD1 LEU A  52      20.532  -4.044 -12.008  1.00  0.53           C  
ATOM    749  CD2 LEU A  52      18.123  -3.604 -11.805  1.00  0.53           C  
ATOM    750  H   LEU A  52      19.570  -1.480 -14.688  1.00  0.53           H  
ATOM    751  HA  LEU A  52      17.690  -1.040 -12.604  1.00  0.53           H  
ATOM    752 1HB  LEU A  52      20.647  -1.453 -12.616  1.00  0.53           H  
ATOM    753 2HB  LEU A  52      19.658  -1.519 -11.172  1.00  0.53           H  
ATOM    754  HG  LEU A  52      19.277  -3.346 -13.562  1.00  0.53           H  
ATOM    755 1HD1 LEU A  52      20.320  -5.094 -12.211  1.00  0.53           H  
ATOM    756 2HD1 LEU A  52      21.449  -3.757 -12.523  1.00  0.53           H  
ATOM    757 3HD1 LEU A  52      20.654  -3.904 -10.939  1.00  0.53           H  
ATOM    758 1HD2 LEU A  52      17.929  -4.652 -12.004  1.00  0.53           H  
ATOM    759 2HD2 LEU A  52      18.259  -3.469 -10.757  1.00  0.53           H  
ATOM    760 3HD2 LEU A  52      17.286  -3.001 -12.161  1.00  0.53           H  
ATOM    761  N   ALA A  53      19.861   1.422 -13.058  1.00  0.54           N  
ATOM    762  CA  ALA A  53      20.091   2.829 -12.721  1.00  0.54           C  
ATOM    763  C   ALA A  53      18.850   3.680 -13.001  1.00  0.54           C  
ATOM    764  O   ALA A  53      18.494   4.543 -12.190  1.00  0.54           O  
ATOM    765  CB  ALA A  53      21.263   3.380 -13.518  1.00  0.54           C  
ATOM    766  H   ALA A  53      20.463   0.992 -13.758  1.00  0.54           H  
ATOM    767  HA  ALA A  53      20.317   2.891 -11.659  1.00  0.54           H  
ATOM    768 1HB  ALA A  53      21.433   4.418 -13.246  1.00  0.54           H  
ATOM    769 2HB  ALA A  53      22.157   2.798 -13.304  1.00  0.54           H  
ATOM    770 3HB  ALA A  53      21.033   3.312 -14.585  1.00  0.54           H  
ATOM    771  N   THR A  54      18.161   3.412 -14.118  1.00  0.55           N  
ATOM    772  CA  THR A  54      16.945   4.144 -14.449  1.00  0.55           C  
ATOM    773  C   THR A  54      15.869   3.842 -13.433  1.00  0.55           C  
ATOM    774  O   THR A  54      15.194   4.749 -12.945  1.00  0.55           O  
ATOM    775  CB  THR A  54      16.431   3.811 -15.858  1.00  0.55           C  
ATOM    776  OG1 THR A  54      17.411   4.194 -16.820  1.00  0.55           O  
ATOM    777  CG2 THR A  54      15.110   4.527 -16.127  1.00  0.55           C  
ATOM    778  H   THR A  54      18.504   2.707 -14.782  1.00  0.55           H  
ATOM    779  HA  THR A  54      17.160   5.211 -14.408  1.00  0.55           H  
ATOM    780  HB  THR A  54      16.279   2.735 -15.934  1.00  0.55           H  
ATOM    781  HG1 THR A  54      18.167   3.554 -16.754  1.00  0.55           H  
ATOM    782 1HG2 THR A  54      14.759   4.271 -17.126  1.00  0.55           H  
ATOM    783 2HG2 THR A  54      14.372   4.209 -15.388  1.00  0.55           H  
ATOM    784 3HG2 THR A  54      15.255   5.603 -16.055  1.00  0.55           H  
ATOM    785  N   ILE A  55      15.728   2.567 -13.085  1.00  0.56           N  
ATOM    786  CA  ILE A  55      14.717   2.158 -12.128  1.00  0.56           C  
ATOM    787  C   ILE A  55      15.005   2.827 -10.788  1.00  0.56           C  
ATOM    788  O   ILE A  55      14.093   3.338 -10.136  1.00  0.56           O  
ATOM    789  CB  ILE A  55      14.698   0.640 -11.992  1.00  0.56           C  
ATOM    790  CG1 ILE A  55      14.203   0.027 -13.308  1.00  0.56           C  
ATOM    791  CG2 ILE A  55      13.783   0.246 -10.869  1.00  0.56           C  
ATOM    792  CD1 ILE A  55      14.413  -1.459 -13.430  1.00  0.56           C  
ATOM    793  H   ILE A  55      16.318   1.859 -13.531  1.00  0.56           H  
ATOM    794  HA  ILE A  55      13.742   2.486 -12.483  1.00  0.56           H  
ATOM    795  HB  ILE A  55      15.703   0.276 -11.798  1.00  0.56           H  
ATOM    796 1HG1 ILE A  55      13.141   0.235 -13.402  1.00  0.56           H  
ATOM    797 2HG1 ILE A  55      14.720   0.513 -14.123  1.00  0.56           H  
ATOM    798 1HG2 ILE A  55      13.780  -0.838 -10.791  1.00  0.56           H  
ATOM    799 2HG2 ILE A  55      14.130   0.685  -9.947  1.00  0.56           H  
ATOM    800 3HG2 ILE A  55      12.777   0.601 -11.078  1.00  0.56           H  
ATOM    801 1HD1 ILE A  55      14.030  -1.811 -14.389  1.00  0.56           H  
ATOM    802 2HD1 ILE A  55      15.472  -1.689 -13.360  1.00  0.56           H  
ATOM    803 3HD1 ILE A  55      13.882  -1.929 -12.634  1.00  0.56           H  
ATOM    804  N   ARG A  56      16.276   2.830 -10.382  1.00  0.58           N  
ATOM    805  CA  ARG A  56      16.695   3.492  -9.159  1.00  0.58           C  
ATOM    806  C   ARG A  56      16.250   4.936  -9.172  1.00  0.58           C  
ATOM    807  O   ARG A  56      15.606   5.394  -8.229  1.00  0.58           O  
ATOM    808  CB  ARG A  56      18.213   3.441  -9.008  1.00  0.58           C  
ATOM    809  CG  ARG A  56      18.765   4.116  -7.778  1.00  0.58           C  
ATOM    810  CD  ARG A  56      20.246   3.990  -7.702  1.00  0.58           C  
ATOM    811  NE  ARG A  56      20.799   4.753  -6.582  1.00  0.58           N  
ATOM    812  CZ  ARG A  56      22.105   4.802  -6.249  1.00  0.58           C  
ATOM    813  NH1 ARG A  56      22.994   4.129  -6.950  1.00  0.58           N  
ATOM    814  NH2 ARG A  56      22.497   5.528  -5.216  1.00  0.58           N  
ATOM    815  H   ARG A  56      16.980   2.362 -10.946  1.00  0.58           H  
ATOM    816  HA  ARG A  56      16.227   3.004  -8.309  1.00  0.58           H  
ATOM    817 1HB  ARG A  56      18.572   2.422  -9.026  1.00  0.58           H  
ATOM    818 2HB  ARG A  56      18.666   3.941  -9.845  1.00  0.58           H  
ATOM    819 1HG  ARG A  56      18.516   5.177  -7.811  1.00  0.58           H  
ATOM    820 2HG  ARG A  56      18.331   3.670  -6.881  1.00  0.58           H  
ATOM    821 1HD  ARG A  56      20.515   2.942  -7.570  1.00  0.58           H  
ATOM    822 2HD  ARG A  56      20.686   4.367  -8.624  1.00  0.58           H  
ATOM    823  HE  ARG A  56      20.138   5.312  -6.016  1.00  0.58           H  
ATOM    824 1HH1 ARG A  56      22.701   3.583  -7.745  1.00  0.58           H  
ATOM    825 2HH1 ARG A  56      23.971   4.170  -6.697  1.00  0.58           H  
ATOM    826 1HH2 ARG A  56      21.815   6.051  -4.673  1.00  0.58           H  
ATOM    827 2HH2 ARG A  56      23.472   5.565  -4.967  1.00  0.58           H  
ATOM    828  N   ALA A  57      16.556   5.647 -10.262  1.00  0.61           N  
ATOM    829  CA  ALA A  57      16.182   7.046 -10.373  1.00  0.61           C  
ATOM    830  C   ALA A  57      14.670   7.226 -10.293  1.00  0.61           C  
ATOM    831  O   ALA A  57      14.178   8.147  -9.637  1.00  0.61           O  
ATOM    832  CB  ALA A  57      16.699   7.600 -11.693  1.00  0.61           C  
ATOM    833  H   ALA A  57      17.087   5.212 -11.018  1.00  0.61           H  
ATOM    834  HA  ALA A  57      16.638   7.586  -9.545  1.00  0.61           H  
ATOM    835 1HB  ALA A  57      16.444   8.654 -11.771  1.00  0.61           H  
ATOM    836 2HB  ALA A  57      17.782   7.480 -11.734  1.00  0.61           H  
ATOM    837 3HB  ALA A  57      16.245   7.054 -12.517  1.00  0.61           H  
ATOM    838  N   LYS A  58      13.918   6.331 -10.927  1.00  0.65           N  
ATOM    839  CA  LYS A  58      12.467   6.418 -10.888  1.00  0.65           C  
ATOM    840  C   LYS A  58      11.924   6.187  -9.464  1.00  0.65           C  
ATOM    841  O   LYS A  58      10.958   6.841  -9.035  1.00  0.65           O  
ATOM    842  CB  LYS A  58      11.855   5.478 -11.930  1.00  0.65           C  
ATOM    843  CG  LYS A  58      12.032   5.959 -13.378  1.00  0.65           C  
ATOM    844  CD  LYS A  58      11.378   5.005 -14.379  1.00  0.65           C  
ATOM    845  CE  LYS A  58       9.845   5.137 -14.311  1.00  0.65           C  
ATOM    846  NZ  LYS A  58       9.148   4.317 -15.346  1.00  0.65           N  
ATOM    847  H   LYS A  58      14.362   5.591 -11.471  1.00  0.65           H  
ATOM    848  HA  LYS A  58      12.186   7.430 -11.178  1.00  0.65           H  
ATOM    849 1HB  LYS A  58      12.348   4.512 -11.863  1.00  0.65           H  
ATOM    850 2HB  LYS A  58      10.804   5.327 -11.744  1.00  0.65           H  
ATOM    851 1HG  LYS A  58      11.579   6.944 -13.480  1.00  0.65           H  
ATOM    852 2HG  LYS A  58      13.093   6.041 -13.603  1.00  0.65           H  
ATOM    853 1HD  LYS A  58      11.719   5.234 -15.388  1.00  0.65           H  
ATOM    854 2HD  LYS A  58      11.655   3.973 -14.145  1.00  0.65           H  
ATOM    855 1HE  LYS A  58       9.506   4.821 -13.324  1.00  0.65           H  
ATOM    856 2HE  LYS A  58       9.580   6.184 -14.453  1.00  0.65           H  
ATOM    857 1HZ  LYS A  58       8.156   4.436 -15.258  1.00  0.65           H  
ATOM    858 2HZ  LYS A  58       9.438   4.595 -16.265  1.00  0.65           H  
ATOM    859 3HZ  LYS A  58       9.373   3.325 -15.209  1.00  0.65           H  
ATOM    860  N   LEU A  59      12.551   5.279  -8.701  1.00  0.70           N  
ATOM    861  CA  LEU A  59      12.139   5.077  -7.312  1.00  0.70           C  
ATOM    862  C   LEU A  59      12.483   6.300  -6.461  1.00  0.70           C  
ATOM    863  O   LEU A  59      11.625   6.832  -5.753  1.00  0.70           O  
ATOM    864  CB  LEU A  59      12.837   3.839  -6.698  1.00  0.70           C  
ATOM    865  CG  LEU A  59      12.394   2.386  -7.104  1.00  0.70           C  
ATOM    866  CD1 LEU A  59      13.424   1.441  -6.599  1.00  0.70           C  
ATOM    867  CD2 LEU A  59      11.052   2.007  -6.422  1.00  0.70           C  
ATOM    868  H   LEU A  59      13.314   4.728  -9.097  1.00  0.70           H  
ATOM    869  HA  LEU A  59      11.066   4.942  -7.273  1.00  0.70           H  
ATOM    870 1HB  LEU A  59      13.896   3.912  -6.943  1.00  0.70           H  
ATOM    871 2HB  LEU A  59      12.747   3.908  -5.616  1.00  0.70           H  
ATOM    872  HG  LEU A  59      12.323   2.304  -8.179  1.00  0.70           H  
ATOM    873 1HD1 LEU A  59      13.161   0.426  -6.843  1.00  0.70           H  
ATOM    874 2HD1 LEU A  59      14.366   1.696  -7.048  1.00  0.70           H  
ATOM    875 3HD1 LEU A  59      13.487   1.551  -5.529  1.00  0.70           H  
ATOM    876 1HD2 LEU A  59      10.783   0.987  -6.693  1.00  0.70           H  
ATOM    877 2HD2 LEU A  59      11.167   2.071  -5.337  1.00  0.70           H  
ATOM    878 3HD2 LEU A  59      10.270   2.671  -6.724  1.00  0.70           H  
ATOM    879  N   GLU A  60      13.715   6.799  -6.596  1.00  0.75           N  
ATOM    880  CA  GLU A  60      14.201   7.933  -5.807  1.00  0.75           C  
ATOM    881  C   GLU A  60      13.420   9.208  -6.085  1.00  0.75           C  
ATOM    882  O   GLU A  60      13.180  10.014  -5.184  1.00  0.75           O  
ATOM    883  CB  GLU A  60      15.700   8.140  -6.044  1.00  0.75           C  
ATOM    884  CG  GLU A  60      16.558   7.012  -5.434  1.00  0.75           C  
ATOM    885  CD  GLU A  60      18.044   7.114  -5.688  1.00  0.75           C  
ATOM    886  OE1 GLU A  60      18.474   7.999  -6.387  1.00  0.75           O  
ATOM    887  OE2 GLU A  60      18.753   6.269  -5.179  1.00  0.75           O  
ATOM    888  H   GLU A  60      14.359   6.342  -7.241  1.00  0.75           H  
ATOM    889  HA  GLU A  60      14.067   7.689  -4.755  1.00  0.75           H  
ATOM    890 1HB  GLU A  60      15.895   8.173  -7.118  1.00  0.75           H  
ATOM    891 2HB  GLU A  60      16.016   9.091  -5.617  1.00  0.75           H  
ATOM    892 1HG  GLU A  60      16.394   7.004  -4.358  1.00  0.75           H  
ATOM    893 2HG  GLU A  60      16.200   6.061  -5.825  1.00  0.75           H  
ATOM    894  N   ALA A  61      12.990   9.373  -7.330  1.00  0.80           N  
ATOM    895  CA  ALA A  61      12.230  10.529  -7.763  1.00  0.80           C  
ATOM    896  C   ALA A  61      10.749  10.431  -7.392  1.00  0.80           C  
ATOM    897  O   ALA A  61       9.987  11.362  -7.660  1.00  0.80           O  
ATOM    898  CB  ALA A  61      12.369  10.687  -9.262  1.00  0.80           C  
ATOM    899  H   ALA A  61      13.246   8.684  -8.037  1.00  0.80           H  
ATOM    900  HA  ALA A  61      12.641  11.408  -7.269  1.00  0.80           H  
ATOM    901 1HB  ALA A  61      11.822  11.567  -9.594  1.00  0.80           H  
ATOM    902 2HB  ALA A  61      13.423  10.790  -9.518  1.00  0.80           H  
ATOM    903 3HB  ALA A  61      11.975   9.802  -9.746  1.00  0.80           H  
ATOM    904  N   GLY A  62      10.315   9.304  -6.818  1.00  0.84           N  
ATOM    905  CA  GLY A  62       8.918   9.148  -6.444  1.00  0.84           C  
ATOM    906  C   GLY A  62       7.977   8.953  -7.632  1.00  0.84           C  
ATOM    907  O   GLY A  62       6.814   9.356  -7.564  1.00  0.84           O  
ATOM    908  H   GLY A  62      10.956   8.545  -6.592  1.00  0.84           H  
ATOM    909 1HA  GLY A  62       8.832   8.292  -5.773  1.00  0.84           H  
ATOM    910 2HA  GLY A  62       8.605  10.021  -5.875  1.00  0.84           H  
ATOM    911  N   THR A  63       8.459   8.359  -8.729  1.00  0.88           N  
ATOM    912  CA  THR A  63       7.605   8.207  -9.901  1.00  0.88           C  
ATOM    913  C   THR A  63       6.784   6.923  -9.900  1.00  0.88           C  
ATOM    914  O   THR A  63       5.844   6.791 -10.684  1.00  0.88           O  
ATOM    915  CB  THR A  63       8.441   8.261 -11.174  1.00  0.88           C  
ATOM    916  OG1 THR A  63       9.337   7.185 -11.180  1.00  0.88           O  
ATOM    917  CG2 THR A  63       9.223   9.541 -11.197  1.00  0.88           C  
ATOM    918  H   THR A  63       9.417   8.007  -8.761  1.00  0.88           H  
ATOM    919  HA  THR A  63       6.909   9.044  -9.922  1.00  0.88           H  
ATOM    920  HB  THR A  63       7.798   8.202 -12.051  1.00  0.88           H  
ATOM    921  HG1 THR A  63       9.723   7.090 -10.283  1.00  0.88           H  
ATOM    922 1HG2 THR A  63       9.840   9.581 -12.093  1.00  0.88           H  
ATOM    923 2HG2 THR A  63       8.540  10.388 -11.184  1.00  0.88           H  
ATOM    924 3HG2 THR A  63       9.848   9.572 -10.321  1.00  0.88           H  
ATOM    925  N   TYR A  64       7.128   5.974  -9.036  1.00  0.90           N  
ATOM    926  CA  TYR A  64       6.358   4.740  -8.987  1.00  0.90           C  
ATOM    927  C   TYR A  64       5.241   4.908  -7.978  1.00  0.90           C  
ATOM    928  O   TYR A  64       5.443   5.512  -6.925  1.00  0.90           O  
ATOM    929  CB  TYR A  64       7.213   3.527  -8.604  1.00  0.90           C  
ATOM    930  CG  TYR A  64       8.229   3.098  -9.639  1.00  0.90           C  
ATOM    931  CD1 TYR A  64       9.550   3.287  -9.420  1.00  0.90           C  
ATOM    932  CD2 TYR A  64       7.818   2.539 -10.812  1.00  0.90           C  
ATOM    933  CE1 TYR A  64      10.476   2.894 -10.340  1.00  0.90           C  
ATOM    934  CE2 TYR A  64       8.738   2.157 -11.756  1.00  0.90           C  
ATOM    935  CZ  TYR A  64      10.075   2.333 -11.508  1.00  0.90           C  
ATOM    936  OH  TYR A  64      11.013   1.973 -12.430  1.00  0.90           O  
ATOM    937  H   TYR A  64       7.909   6.123  -8.416  1.00  0.90           H  
ATOM    938  HA  TYR A  64       5.900   4.556  -9.962  1.00  0.90           H  
ATOM    939 1HB  TYR A  64       7.743   3.740  -7.677  1.00  0.90           H  
ATOM    940 2HB  TYR A  64       6.551   2.680  -8.419  1.00  0.90           H  
ATOM    941  HD1 TYR A  64       9.857   3.740  -8.518  1.00  0.90           H  
ATOM    942  HD2 TYR A  64       6.770   2.406 -10.993  1.00  0.90           H  
ATOM    943  HE1 TYR A  64      11.534   3.044 -10.154  1.00  0.90           H  
ATOM    944  HE2 TYR A  64       8.407   1.711 -12.698  1.00  0.90           H  
ATOM    945  HH  TYR A  64      10.573   1.757 -13.275  1.00  0.90           H  
ATOM    946  N   LYS A  65       4.077   4.336  -8.266  1.00  0.89           N  
ATOM    947  CA  LYS A  65       2.970   4.384  -7.316  1.00  0.89           C  
ATOM    948  C   LYS A  65       2.875   3.107  -6.492  1.00  0.89           C  
ATOM    949  O   LYS A  65       2.317   3.106  -5.395  1.00  0.89           O  
ATOM    950  CB  LYS A  65       1.666   4.665  -8.048  1.00  0.89           C  
ATOM    951  CG  LYS A  65       1.684   6.002  -8.792  1.00  0.89           C  
ATOM    952  CD  LYS A  65       1.870   7.178  -7.824  1.00  0.89           C  
ATOM    953  CE  LYS A  65       1.873   8.517  -8.556  1.00  0.89           C  
ATOM    954  NZ  LYS A  65       2.051   9.664  -7.614  1.00  0.89           N  
ATOM    955  H   LYS A  65       3.946   3.894  -9.181  1.00  0.89           H  
ATOM    956  HA  LYS A  65       3.148   5.205  -6.624  1.00  0.89           H  
ATOM    957 1HB  LYS A  65       1.481   3.873  -8.780  1.00  0.89           H  
ATOM    958 2HB  LYS A  65       0.838   4.668  -7.341  1.00  0.89           H  
ATOM    959 1HG  LYS A  65       2.508   5.996  -9.516  1.00  0.89           H  
ATOM    960 2HG  LYS A  65       0.750   6.127  -9.338  1.00  0.89           H  
ATOM    961 1HD  LYS A  65       1.067   7.176  -7.086  1.00  0.89           H  
ATOM    962 2HD  LYS A  65       2.824   7.066  -7.301  1.00  0.89           H  
ATOM    963 1HE  LYS A  65       2.695   8.521  -9.274  1.00  0.89           H  
ATOM    964 2HE  LYS A  65       0.933   8.640  -9.093  1.00  0.89           H  
ATOM    965 1HZ  LYS A  65       2.059  10.530  -8.133  1.00  0.89           H  
ATOM    966 2HZ  LYS A  65       1.289   9.676  -6.950  1.00  0.89           H  
ATOM    967 3HZ  LYS A  65       2.928   9.559  -7.119  1.00  0.89           H  
ATOM    968  N   ASP A  66       3.413   2.019  -7.029  1.00  0.88           N  
ATOM    969  CA  ASP A  66       3.398   0.741  -6.331  1.00  0.88           C  
ATOM    970  C   ASP A  66       4.469  -0.193  -6.887  1.00  0.88           C  
ATOM    971  O   ASP A  66       5.024   0.022  -7.975  1.00  0.88           O  
ATOM    972  CB  ASP A  66       2.006   0.084  -6.419  1.00  0.88           C  
ATOM    973  CG  ASP A  66       1.675  -0.911  -5.258  1.00  0.88           C  
ATOM    974  OD1 ASP A  66       2.583  -1.384  -4.605  1.00  0.88           O  
ATOM    975  OD2 ASP A  66       0.524  -1.195  -5.073  1.00  0.88           O  
ATOM    976  H   ASP A  66       3.846   2.092  -7.937  1.00  0.88           H  
ATOM    977  HA  ASP A  66       3.621   0.922  -5.278  1.00  0.88           H  
ATOM    978 1HB  ASP A  66       1.239   0.860  -6.420  1.00  0.88           H  
ATOM    979 2HB  ASP A  66       1.921  -0.451  -7.365  1.00  0.88           H  
ATOM    980  N   ALA A  67       4.669  -1.293  -6.183  1.00  0.84           N  
ATOM    981  CA  ALA A  67       5.622  -2.327  -6.539  1.00  0.84           C  
ATOM    982  C   ALA A  67       5.331  -2.917  -7.896  1.00  0.84           C  
ATOM    983  O   ALA A  67       6.240  -3.365  -8.579  1.00  0.84           O  
ATOM    984  CB  ALA A  67       5.617  -3.414  -5.517  1.00  0.84           C  
ATOM    985  H   ALA A  67       4.120  -1.398  -5.330  1.00  0.84           H  
ATOM    986  HA  ALA A  67       6.614  -1.875  -6.567  1.00  0.84           H  
ATOM    987 1HB  ALA A  67       6.348  -4.159  -5.773  1.00  0.84           H  
ATOM    988 2HB  ALA A  67       5.869  -2.991  -4.555  1.00  0.84           H  
ATOM    989 3HB  ALA A  67       4.626  -3.871  -5.474  1.00  0.84           H  
ATOM    990  N   ALA A  68       4.058  -2.969  -8.269  1.00  0.79           N  
ATOM    991  CA  ALA A  68       3.661  -3.513  -9.558  1.00  0.79           C  
ATOM    992  C   ALA A  68       4.270  -2.726 -10.721  1.00  0.79           C  
ATOM    993  O   ALA A  68       4.563  -3.298 -11.775  1.00  0.79           O  
ATOM    994  CB  ALA A  68       2.155  -3.507  -9.676  1.00  0.79           C  
ATOM    995  H   ALA A  68       3.353  -2.596  -7.645  1.00  0.79           H  
ATOM    996  HA  ALA A  68       4.022  -4.540  -9.617  1.00  0.79           H  
ATOM    997 1HB  ALA A  68       1.862  -3.942 -10.631  1.00  0.79           H  
ATOM    998 2HB  ALA A  68       1.724  -4.090  -8.862  1.00  0.79           H  
ATOM    999 3HB  ALA A  68       1.793  -2.480  -9.618  1.00  0.79           H  
ATOM   1000  N   GLU A  69       4.406  -1.403 -10.559  1.00  0.74           N  
ATOM   1001  CA  GLU A  69       4.926  -0.576 -11.641  1.00  0.74           C  
ATOM   1002  C   GLU A  69       6.424  -0.786 -11.701  1.00  0.74           C  
ATOM   1003  O   GLU A  69       7.017  -0.909 -12.775  1.00  0.74           O  
ATOM   1004  CB  GLU A  69       4.557   0.890 -11.432  1.00  0.74           C  
ATOM   1005  CG  GLU A  69       3.074   1.181 -11.542  1.00  0.74           C  
ATOM   1006  CD  GLU A  69       2.761   2.640 -11.411  1.00  0.74           C  
ATOM   1007  OE1 GLU A  69       3.583   3.369 -10.896  1.00  0.74           O  
ATOM   1008  OE2 GLU A  69       1.700   3.034 -11.828  1.00  0.74           O  
ATOM   1009  H   GLU A  69       4.211  -0.972  -9.661  1.00  0.74           H  
ATOM   1010  HA  GLU A  69       4.493  -0.910 -12.583  1.00  0.74           H  
ATOM   1011 1HB  GLU A  69       4.884   1.209 -10.441  1.00  0.74           H  
ATOM   1012 2HB  GLU A  69       5.068   1.501 -12.172  1.00  0.74           H  
ATOM   1013 1HG  GLU A  69       2.712   0.822 -12.505  1.00  0.74           H  
ATOM   1014 2HG  GLU A  69       2.554   0.630 -10.757  1.00  0.74           H  
ATOM   1015  N   PHE A  70       7.025  -0.886 -10.524  1.00  0.69           N  
ATOM   1016  CA  PHE A  70       8.440  -1.188 -10.413  1.00  0.69           C  
ATOM   1017  C   PHE A  70       8.727  -2.511 -11.091  1.00  0.69           C  
ATOM   1018  O   PHE A  70       9.623  -2.616 -11.933  1.00  0.69           O  
ATOM   1019  CB  PHE A  70       8.825  -1.217  -8.953  1.00  0.69           C  
ATOM   1020  CG  PHE A  70      10.142  -1.817  -8.628  1.00  0.69           C  
ATOM   1021  CD1 PHE A  70      11.339  -1.153  -8.764  1.00  0.69           C  
ATOM   1022  CD2 PHE A  70      10.154  -3.111  -8.118  1.00  0.69           C  
ATOM   1023  CE1 PHE A  70      12.528  -1.783  -8.389  1.00  0.69           C  
ATOM   1024  CE2 PHE A  70      11.316  -3.714  -7.740  1.00  0.69           C  
ATOM   1025  CZ  PHE A  70      12.512  -3.056  -7.875  1.00  0.69           C  
ATOM   1026  H   PHE A  70       6.465  -0.748  -9.678  1.00  0.69           H  
ATOM   1027  HA  PHE A  70       9.016  -0.419 -10.917  1.00  0.69           H  
ATOM   1028 1HB  PHE A  70       8.819  -0.195  -8.571  1.00  0.69           H  
ATOM   1029 2HB  PHE A  70       8.081  -1.754  -8.406  1.00  0.69           H  
ATOM   1030  HD1 PHE A  70      11.346  -0.135  -9.155  1.00  0.69           H  
ATOM   1031  HD2 PHE A  70       9.204  -3.640  -7.998  1.00  0.69           H  
ATOM   1032  HE1 PHE A  70      13.472  -1.263  -8.487  1.00  0.69           H  
ATOM   1033  HE2 PHE A  70      11.280  -4.707  -7.320  1.00  0.69           H  
ATOM   1034  HZ  PHE A  70      13.442  -3.536  -7.565  1.00  0.69           H  
ATOM   1035  N   ALA A  71       7.939  -3.525 -10.744  1.00  0.64           N  
ATOM   1036  CA  ALA A  71       8.120  -4.834 -11.315  1.00  0.64           C  
ATOM   1037  C   ALA A  71       7.970  -4.776 -12.815  1.00  0.64           C  
ATOM   1038  O   ALA A  71       8.744  -5.409 -13.518  1.00  0.64           O  
ATOM   1039  CB  ALA A  71       7.120  -5.806 -10.728  1.00  0.64           C  
ATOM   1040  H   ALA A  71       7.213  -3.385 -10.054  1.00  0.64           H  
ATOM   1041  HA  ALA A  71       9.127  -5.166 -11.088  1.00  0.64           H  
ATOM   1042 1HB  ALA A  71       7.277  -6.799 -11.152  1.00  0.64           H  
ATOM   1043 2HB  ALA A  71       7.253  -5.839  -9.675  1.00  0.64           H  
ATOM   1044 3HB  ALA A  71       6.111  -5.468 -10.957  1.00  0.64           H  
ATOM   1045  N   ALA A  72       7.022  -3.983 -13.329  1.00  0.60           N  
ATOM   1046  CA  ALA A  72       6.861  -3.897 -14.772  1.00  0.60           C  
ATOM   1047  C   ALA A  72       8.140  -3.386 -15.440  1.00  0.60           C  
ATOM   1048  O   ALA A  72       8.559  -3.918 -16.473  1.00  0.60           O  
ATOM   1049  CB  ALA A  72       5.693  -2.991 -15.110  1.00  0.60           C  
ATOM   1050  H   ALA A  72       6.374  -3.481 -12.722  1.00  0.60           H  
ATOM   1051  HA  ALA A  72       6.658  -4.902 -15.148  1.00  0.60           H  
ATOM   1052 1HB  ALA A  72       5.562  -2.954 -16.189  1.00  0.60           H  
ATOM   1053 2HB  ALA A  72       4.788  -3.379 -14.641  1.00  0.60           H  
ATOM   1054 3HB  ALA A  72       5.892  -1.991 -14.737  1.00  0.60           H  
ATOM   1055  N   ASP A  73       8.801  -2.391 -14.832  1.00  0.58           N  
ATOM   1056  CA  ASP A  73      10.052  -1.898 -15.410  1.00  0.58           C  
ATOM   1057  C   ASP A  73      11.168  -2.939 -15.302  1.00  0.58           C  
ATOM   1058  O   ASP A  73      11.977  -3.102 -16.222  1.00  0.58           O  
ATOM   1059  CB  ASP A  73      10.474  -0.564 -14.795  1.00  0.58           C  
ATOM   1060  CG  ASP A  73       9.644   0.623 -15.301  1.00  0.58           C  
ATOM   1061  OD1 ASP A  73       8.913   0.483 -16.248  1.00  0.58           O  
ATOM   1062  OD2 ASP A  73       9.810   1.697 -14.756  1.00  0.58           O  
ATOM   1063  H   ASP A  73       8.411  -1.971 -13.983  1.00  0.58           H  
ATOM   1064  HA  ASP A  73       9.879  -1.713 -16.469  1.00  0.58           H  
ATOM   1065 1HB  ASP A  73      10.375  -0.628 -13.704  1.00  0.58           H  
ATOM   1066 2HB  ASP A  73      11.518  -0.382 -15.018  1.00  0.58           H  
ATOM   1067  N   VAL A  74      11.195  -3.685 -14.205  1.00  0.56           N  
ATOM   1068  CA  VAL A  74      12.204  -4.722 -14.066  1.00  0.56           C  
ATOM   1069  C   VAL A  74      11.967  -5.825 -15.113  1.00  0.56           C  
ATOM   1070  O   VAL A  74      12.908  -6.307 -15.750  1.00  0.56           O  
ATOM   1071  CB  VAL A  74      12.208  -5.318 -12.652  1.00  0.56           C  
ATOM   1072  CG1 VAL A  74      13.111  -6.464 -12.655  1.00  0.56           C  
ATOM   1073  CG2 VAL A  74      12.671  -4.284 -11.627  1.00  0.56           C  
ATOM   1074  H   VAL A  74      10.517  -3.514 -13.457  1.00  0.56           H  
ATOM   1075  HA  VAL A  74      13.183  -4.279 -14.247  1.00  0.56           H  
ATOM   1076  HB  VAL A  74      11.205  -5.664 -12.405  1.00  0.56           H  
ATOM   1077 1HG1 VAL A  74      13.129  -6.923 -11.700  1.00  0.56           H  
ATOM   1078 2HG1 VAL A  74      12.736  -7.156 -13.388  1.00  0.56           H  
ATOM   1079 3HG1 VAL A  74      14.112  -6.144 -12.916  1.00  0.56           H  
ATOM   1080 1HG2 VAL A  74      12.672  -4.717 -10.642  1.00  0.56           H  
ATOM   1081 2HG2 VAL A  74      13.673  -3.972 -11.875  1.00  0.56           H  
ATOM   1082 3HG2 VAL A  74      11.997  -3.427 -11.639  1.00  0.56           H  
ATOM   1083  N   GLU A  75      10.705  -6.225 -15.299  1.00  0.55           N  
ATOM   1084  CA  GLU A  75      10.368  -7.244 -16.284  1.00  0.55           C  
ATOM   1085  C   GLU A  75      10.749  -6.769 -17.680  1.00  0.55           C  
ATOM   1086  O   GLU A  75      11.325  -7.530 -18.448  1.00  0.55           O  
ATOM   1087  CB  GLU A  75       8.883  -7.604 -16.203  1.00  0.55           C  
ATOM   1088  CG  GLU A  75       8.498  -8.396 -14.933  1.00  0.55           C  
ATOM   1089  CD  GLU A  75       7.007  -8.638 -14.794  1.00  0.55           C  
ATOM   1090  OE1 GLU A  75       6.254  -8.118 -15.586  1.00  0.55           O  
ATOM   1091  OE2 GLU A  75       6.626  -9.347 -13.889  1.00  0.55           O  
ATOM   1092  H   GLU A  75       9.965  -5.807 -14.744  1.00  0.55           H  
ATOM   1093  HA  GLU A  75      10.943  -8.139 -16.064  1.00  0.55           H  
ATOM   1094 1HB  GLU A  75       8.291  -6.688 -16.218  1.00  0.55           H  
ATOM   1095 2HB  GLU A  75       8.602  -8.194 -17.076  1.00  0.55           H  
ATOM   1096 1HG  GLU A  75       9.005  -9.360 -14.963  1.00  0.55           H  
ATOM   1097 2HG  GLU A  75       8.862  -7.863 -14.057  1.00  0.55           H  
ATOM   1098  N   LEU A  76      10.513  -5.484 -17.976  1.00  0.54           N  
ATOM   1099  CA  LEU A  76      10.895  -4.892 -19.256  1.00  0.54           C  
ATOM   1100  C   LEU A  76      12.386  -5.047 -19.492  1.00  0.54           C  
ATOM   1101  O   LEU A  76      12.815  -5.448 -20.574  1.00  0.54           O  
ATOM   1102  CB  LEU A  76      10.522  -3.415 -19.285  1.00  0.54           C  
ATOM   1103  CG  LEU A  76      10.967  -2.615 -20.482  1.00  0.54           C  
ATOM   1104  CD1 LEU A  76      10.343  -3.143 -21.756  1.00  0.54           C  
ATOM   1105  CD2 LEU A  76      10.601  -1.182 -20.230  1.00  0.54           C  
ATOM   1106  H   LEU A  76      10.009  -4.906 -17.304  1.00  0.54           H  
ATOM   1107  HA  LEU A  76      10.358  -5.408 -20.048  1.00  0.54           H  
ATOM   1108 1HB  LEU A  76       9.439  -3.330 -19.201  1.00  0.54           H  
ATOM   1109 2HB  LEU A  76      10.954  -2.940 -18.421  1.00  0.54           H  
ATOM   1110  HG  LEU A  76      12.051  -2.692 -20.586  1.00  0.54           H  
ATOM   1111 1HD1 LEU A  76      10.694  -2.542 -22.601  1.00  0.54           H  
ATOM   1112 2HD1 LEU A  76      10.641  -4.182 -21.903  1.00  0.54           H  
ATOM   1113 3HD1 LEU A  76       9.261  -3.079 -21.687  1.00  0.54           H  
ATOM   1114 1HD2 LEU A  76      10.941  -0.600 -21.061  1.00  0.54           H  
ATOM   1115 2HD2 LEU A  76       9.522  -1.088 -20.126  1.00  0.54           H  
ATOM   1116 3HD2 LEU A  76      11.083  -0.839 -19.316  1.00  0.54           H  
ATOM   1117  N   MET A  77      13.179  -4.727 -18.478  1.00  0.54           N  
ATOM   1118  CA  MET A  77      14.627  -4.839 -18.566  1.00  0.54           C  
ATOM   1119  C   MET A  77      15.030  -6.253 -18.998  1.00  0.54           C  
ATOM   1120  O   MET A  77      15.842  -6.440 -19.918  1.00  0.54           O  
ATOM   1121  CB  MET A  77      15.201  -4.520 -17.195  1.00  0.54           C  
ATOM   1122  CG  MET A  77      16.599  -4.554 -17.051  1.00  0.54           C  
ATOM   1123  SD  MET A  77      17.051  -4.272 -15.341  1.00  0.54           S  
ATOM   1124  CE  MET A  77      16.572  -5.854 -14.685  1.00  0.54           C  
ATOM   1125  H   MET A  77      12.761  -4.377 -17.613  1.00  0.54           H  
ATOM   1126  HA  MET A  77      14.995  -4.129 -19.306  1.00  0.54           H  
ATOM   1127 1HB  MET A  77      14.850  -3.539 -16.878  1.00  0.54           H  
ATOM   1128 2HB  MET A  77      14.834  -5.228 -16.486  1.00  0.54           H  
ATOM   1129 1HG  MET A  77      16.895  -5.541 -17.335  1.00  0.54           H  
ATOM   1130 2HG  MET A  77      17.088  -3.822 -17.689  1.00  0.54           H  
ATOM   1131 1HE  MET A  77      16.764  -5.891 -13.619  1.00  0.54           H  
ATOM   1132 2HE  MET A  77      15.506  -6.019 -14.872  1.00  0.54           H  
ATOM   1133 3HE  MET A  77      17.146  -6.630 -15.180  1.00  0.54           H  
ATOM   1134  N   PHE A  78      14.428  -7.256 -18.361  1.00  0.54           N  
ATOM   1135  CA  PHE A  78      14.767  -8.624 -18.709  1.00  0.54           C  
ATOM   1136  C   PHE A  78      14.258  -8.974 -20.096  1.00  0.54           C  
ATOM   1137  O   PHE A  78      14.986  -9.572 -20.891  1.00  0.54           O  
ATOM   1138  CB  PHE A  78      14.142  -9.607 -17.734  1.00  0.54           C  
ATOM   1139  CG  PHE A  78      14.673  -9.517 -16.376  1.00  0.54           C  
ATOM   1140  CD1 PHE A  78      13.806  -9.406 -15.318  1.00  0.54           C  
ATOM   1141  CD2 PHE A  78      16.024  -9.511 -16.136  1.00  0.54           C  
ATOM   1142  CE1 PHE A  78      14.266  -9.297 -14.052  1.00  0.54           C  
ATOM   1143  CE2 PHE A  78      16.491  -9.390 -14.862  1.00  0.54           C  
ATOM   1144  CZ  PHE A  78      15.590  -9.277 -13.815  1.00  0.54           C  
ATOM   1145  H   PHE A  78      13.758  -7.051 -17.613  1.00  0.54           H  
ATOM   1146  HA  PHE A  78      15.852  -8.731 -18.694  1.00  0.54           H  
ATOM   1147 1HB  PHE A  78      13.064  -9.429 -17.691  1.00  0.54           H  
ATOM   1148 2HB  PHE A  78      14.287 -10.600 -18.086  1.00  0.54           H  
ATOM   1149  HD1 PHE A  78      12.738  -9.408 -15.510  1.00  0.54           H  
ATOM   1150  HD2 PHE A  78      16.713  -9.593 -16.969  1.00  0.54           H  
ATOM   1151  HE1 PHE A  78      13.568  -9.218 -13.222  1.00  0.54           H  
ATOM   1152  HE2 PHE A  78      17.559  -9.375 -14.679  1.00  0.54           H  
ATOM   1153  HZ  PHE A  78      15.918  -9.175 -12.803  1.00  0.54           H  
ATOM   1154  N   ASP A  79      13.020  -8.574 -20.404  1.00  0.53           N  
ATOM   1155  CA  ASP A  79      12.413  -8.895 -21.687  1.00  0.53           C  
ATOM   1156  C   ASP A  79      13.230  -8.319 -22.823  1.00  0.53           C  
ATOM   1157  O   ASP A  79      13.393  -8.974 -23.855  1.00  0.53           O  
ATOM   1158  CB  ASP A  79      10.969  -8.377 -21.766  1.00  0.53           C  
ATOM   1159  CG  ASP A  79       9.951  -9.189 -20.925  1.00  0.53           C  
ATOM   1160  OD1 ASP A  79      10.275 -10.279 -20.491  1.00  0.53           O  
ATOM   1161  OD2 ASP A  79       8.849  -8.712 -20.754  1.00  0.53           O  
ATOM   1162  H   ASP A  79      12.475  -8.059 -19.719  1.00  0.53           H  
ATOM   1163  HA  ASP A  79      12.388  -9.975 -21.796  1.00  0.53           H  
ATOM   1164 1HB  ASP A  79      10.952  -7.346 -21.421  1.00  0.53           H  
ATOM   1165 2HB  ASP A  79      10.644  -8.374 -22.805  1.00  0.53           H  
ATOM   1166  N   ASN A  80      13.781  -7.120 -22.631  1.00  0.53           N  
ATOM   1167  CA  ASN A  80      14.603  -6.514 -23.660  1.00  0.53           C  
ATOM   1168  C   ASN A  80      15.826  -7.383 -23.935  1.00  0.53           C  
ATOM   1169  O   ASN A  80      16.200  -7.610 -25.092  1.00  0.53           O  
ATOM   1170  CB  ASN A  80      15.033  -5.127 -23.245  1.00  0.53           C  
ATOM   1171  CG  ASN A  80      13.948  -4.067 -23.320  1.00  0.53           C  
ATOM   1172  OD1 ASN A  80      12.904  -4.215 -23.976  1.00  0.53           O  
ATOM   1173  ND2 ASN A  80      14.232  -2.971 -22.670  1.00  0.53           N  
ATOM   1174  H   ASN A  80      13.597  -6.612 -21.767  1.00  0.53           H  
ATOM   1175  HA  ASN A  80      14.020  -6.455 -24.576  1.00  0.53           H  
ATOM   1176 1HB  ASN A  80      15.392  -5.167 -22.214  1.00  0.53           H  
ATOM   1177 2HB  ASN A  80      15.871  -4.809 -23.864  1.00  0.53           H  
ATOM   1178 1HD2 ASN A  80      13.610  -2.164 -22.697  1.00  0.53           H  
ATOM   1179 2HD2 ASN A  80      15.094  -2.925 -22.177  1.00  0.53           H  
ATOM   1180  N   VAL A  81      16.424  -7.946 -22.883  1.00  0.53           N  
ATOM   1181  CA  VAL A  81      17.554  -8.841 -23.098  1.00  0.53           C  
ATOM   1182  C   VAL A  81      17.140 -10.073 -23.866  1.00  0.53           C  
ATOM   1183  O   VAL A  81      17.803 -10.474 -24.821  1.00  0.53           O  
ATOM   1184  CB  VAL A  81      18.216  -9.278 -21.781  1.00  0.53           C  
ATOM   1185  CG1 VAL A  81      19.229 -10.401 -22.051  1.00  0.53           C  
ATOM   1186  CG2 VAL A  81      18.931  -8.116 -21.195  1.00  0.53           C  
ATOM   1187  H   VAL A  81      16.103  -7.730 -21.933  1.00  0.53           H  
ATOM   1188  HA  VAL A  81      18.299  -8.304 -23.685  1.00  0.53           H  
ATOM   1189  HB  VAL A  81      17.465  -9.655 -21.090  1.00  0.53           H  
ATOM   1190 1HG1 VAL A  81      19.705 -10.703 -21.124  1.00  0.53           H  
ATOM   1191 2HG1 VAL A  81      18.713 -11.256 -22.486  1.00  0.53           H  
ATOM   1192 3HG1 VAL A  81      19.981 -10.047 -22.734  1.00  0.53           H  
ATOM   1193 1HG2 VAL A  81      19.417  -8.432 -20.291  1.00  0.53           H  
ATOM   1194 2HG2 VAL A  81      19.682  -7.761 -21.898  1.00  0.53           H  
ATOM   1195 3HG2 VAL A  81      18.216  -7.316 -20.985  1.00  0.53           H  
ATOM   1196  N   PHE A  82      16.006 -10.650 -23.496  1.00  0.53           N  
ATOM   1197  CA  PHE A  82      15.566 -11.861 -24.173  1.00  0.53           C  
ATOM   1198  C   PHE A  82      15.126 -11.588 -25.618  1.00  0.53           C  
ATOM   1199  O   PHE A  82      15.231 -12.467 -26.476  1.00  0.53           O  
ATOM   1200  CB  PHE A  82      14.411 -12.502 -23.402  1.00  0.53           C  
ATOM   1201  CG  PHE A  82      14.825 -13.130 -22.068  1.00  0.53           C  
ATOM   1202  CD1 PHE A  82      14.474 -12.543 -20.869  1.00  0.53           C  
ATOM   1203  CD2 PHE A  82      15.557 -14.287 -22.015  1.00  0.53           C  
ATOM   1204  CE1 PHE A  82      14.857 -13.087 -19.661  1.00  0.53           C  
ATOM   1205  CE2 PHE A  82      15.929 -14.832 -20.793  1.00  0.53           C  
ATOM   1206  CZ  PHE A  82      15.581 -14.220 -19.626  1.00  0.53           C  
ATOM   1207  H   PHE A  82      15.480 -10.261 -22.711  1.00  0.53           H  
ATOM   1208  HA  PHE A  82      16.402 -12.560 -24.198  1.00  0.53           H  
ATOM   1209 1HB  PHE A  82      13.655 -11.741 -23.200  1.00  0.53           H  
ATOM   1210 2HB  PHE A  82      13.947 -13.270 -24.015  1.00  0.53           H  
ATOM   1211  HD1 PHE A  82      13.885 -11.641 -20.889  1.00  0.53           H  
ATOM   1212  HD2 PHE A  82      15.847 -14.777 -22.946  1.00  0.53           H  
ATOM   1213  HE1 PHE A  82      14.577 -12.617 -18.735  1.00  0.53           H  
ATOM   1214  HE2 PHE A  82      16.506 -15.743 -20.768  1.00  0.53           H  
ATOM   1215  HZ  PHE A  82      15.876 -14.636 -18.671  1.00  0.53           H  
ATOM   1216  N   LYS A  83      14.656 -10.368 -25.904  1.00  0.54           N  
ATOM   1217  CA  LYS A  83      14.221 -10.029 -27.252  1.00  0.54           C  
ATOM   1218  C   LYS A  83      15.413  -9.767 -28.181  1.00  0.54           C  
ATOM   1219  O   LYS A  83      15.392 -10.158 -29.350  1.00  0.54           O  
ATOM   1220  CB  LYS A  83      13.325  -8.789 -27.273  1.00  0.54           C  
ATOM   1221  CG  LYS A  83      12.721  -8.542 -28.654  1.00  0.54           C  
ATOM   1222  CD  LYS A  83      11.821  -7.319 -28.717  1.00  0.54           C  
ATOM   1223  CE  LYS A  83      11.175  -7.201 -30.104  1.00  0.54           C  
ATOM   1224  NZ  LYS A  83      10.458  -5.925 -30.280  1.00  0.54           N  
ATOM   1225  H   LYS A  83      14.552  -9.682 -25.159  1.00  0.54           H  
ATOM   1226  HA  LYS A  83      13.661 -10.872 -27.654  1.00  0.54           H  
ATOM   1227 1HB  LYS A  83      12.520  -8.904 -26.546  1.00  0.54           H  
ATOM   1228 2HB  LYS A  83      13.906  -7.916 -26.982  1.00  0.54           H  
ATOM   1229 1HG  LYS A  83      13.526  -8.438 -29.367  1.00  0.54           H  
ATOM   1230 2HG  LYS A  83      12.134  -9.414 -28.936  1.00  0.54           H  
ATOM   1231 1HD  LYS A  83      11.041  -7.396 -27.959  1.00  0.54           H  
ATOM   1232 2HD  LYS A  83      12.402  -6.421 -28.524  1.00  0.54           H  
ATOM   1233 1HE  LYS A  83      11.936  -7.282 -30.870  1.00  0.54           H  
ATOM   1234 2HE  LYS A  83      10.466  -8.019 -30.224  1.00  0.54           H  
ATOM   1235 1HZ  LYS A  83      10.046  -5.886 -31.198  1.00  0.54           H  
ATOM   1236 2HZ  LYS A  83       9.739  -5.826 -29.581  1.00  0.54           H  
ATOM   1237 3HZ  LYS A  83      11.161  -5.170 -30.188  1.00  0.54           H  
ATOM   1238  N   TYR A  84      16.433  -9.062 -27.678  1.00  0.55           N  
ATOM   1239  CA  TYR A  84      17.585  -8.698 -28.502  1.00  0.55           C  
ATOM   1240  C   TYR A  84      18.706  -9.749 -28.541  1.00  0.55           C  
ATOM   1241  O   TYR A  84      19.258 -10.024 -29.609  1.00  0.55           O  
ATOM   1242  CB  TYR A  84      18.175  -7.355 -28.049  1.00  0.55           C  
ATOM   1243  CG  TYR A  84      19.327  -6.902 -28.928  1.00  0.55           C  
ATOM   1244  CD1 TYR A  84      19.058  -6.379 -30.181  1.00  0.55           C  
ATOM   1245  CD2 TYR A  84      20.640  -7.035 -28.506  1.00  0.55           C  
ATOM   1246  CE1 TYR A  84      20.087  -5.998 -31.012  1.00  0.55           C  
ATOM   1247  CE2 TYR A  84      21.673  -6.654 -29.340  1.00  0.55           C  
ATOM   1248  CZ  TYR A  84      21.400  -6.139 -30.594  1.00  0.55           C  
ATOM   1249  OH  TYR A  84      22.431  -5.774 -31.434  1.00  0.55           O  
ATOM   1250  H   TYR A  84      16.397  -8.749 -26.708  1.00  0.55           H  
ATOM   1251  HA  TYR A  84      17.236  -8.582 -29.524  1.00  0.55           H  
ATOM   1252 1HB  TYR A  84      17.409  -6.593 -28.077  1.00  0.55           H  
ATOM   1253 2HB  TYR A  84      18.530  -7.437 -27.019  1.00  0.55           H  
ATOM   1254  HD1 TYR A  84      18.037  -6.277 -30.512  1.00  0.55           H  
ATOM   1255  HD2 TYR A  84      20.856  -7.448 -27.527  1.00  0.55           H  
ATOM   1256  HE1 TYR A  84      19.869  -5.592 -32.005  1.00  0.55           H  
ATOM   1257  HE2 TYR A  84      22.705  -6.770 -29.012  1.00  0.55           H  
ATOM   1258  HH  TYR A  84      22.071  -5.521 -32.324  1.00  0.55           H  
ATOM   1259  N   ASN A  85      19.092 -10.287 -27.385  1.00  0.57           N  
ATOM   1260  CA  ASN A  85      20.228 -11.197 -27.305  1.00  0.57           C  
ATOM   1261  C   ASN A  85      19.843 -12.656 -27.587  1.00  0.57           C  
ATOM   1262  O   ASN A  85      18.939 -13.183 -26.941  1.00  0.57           O  
ATOM   1263  CB  ASN A  85      20.909 -11.045 -25.980  1.00  0.57           C  
ATOM   1264  CG  ASN A  85      21.591  -9.693 -25.903  1.00  0.57           C  
ATOM   1265  OD1 ASN A  85      22.508  -9.408 -26.683  1.00  0.57           O  
ATOM   1266  ND2 ASN A  85      21.153  -8.854 -25.004  1.00  0.57           N  
ATOM   1267  H   ASN A  85      18.589 -10.083 -26.522  1.00  0.57           H  
ATOM   1268  HA  ASN A  85      20.946 -10.848 -28.027  1.00  0.57           H  
ATOM   1269 1HB  ASN A  85      20.191 -11.141 -25.170  1.00  0.57           H  
ATOM   1270 2HB  ASN A  85      21.654 -11.833 -25.861  1.00  0.57           H  
ATOM   1271 1HD2 ASN A  85      21.568  -7.947 -24.919  1.00  0.57           H  
ATOM   1272 2HD2 ASN A  85      20.400  -9.122 -24.404  1.00  0.57           H  
ATOM   1273  N   PRO A  86      20.502 -13.347 -28.536  1.00  0.58           N  
ATOM   1274  CA  PRO A  86      20.204 -14.711 -28.913  1.00  0.58           C  
ATOM   1275  C   PRO A  86      20.244 -15.667 -27.716  1.00  0.58           C  
ATOM   1276  O   PRO A  86      21.060 -15.485 -26.803  1.00  0.58           O  
ATOM   1277  CB  PRO A  86      21.348 -15.050 -29.880  1.00  0.58           C  
ATOM   1278  CG  PRO A  86      21.769 -13.727 -30.456  1.00  0.58           C  
ATOM   1279  CD  PRO A  86      21.594 -12.729 -29.335  1.00  0.58           C  
ATOM   1280  HA  PRO A  86      19.251 -14.697 -29.444  1.00  0.58           H  
ATOM   1281 1HB  PRO A  86      22.157 -15.563 -29.332  1.00  0.58           H  
ATOM   1282 2HB  PRO A  86      20.993 -15.751 -30.647  1.00  0.58           H  
ATOM   1283 1HG  PRO A  86      22.810 -13.783 -30.812  1.00  0.58           H  
ATOM   1284 2HG  PRO A  86      21.149 -13.483 -31.330  1.00  0.58           H  
ATOM   1285 1HD  PRO A  86      22.514 -12.604 -28.737  1.00  0.58           H  
ATOM   1286 2HD  PRO A  86      21.268 -11.799 -29.831  1.00  0.58           H  
ATOM   1287  N   PRO A  87      19.426 -16.729 -27.724  1.00  0.60           N  
ATOM   1288  CA  PRO A  87      19.377 -17.748 -26.708  1.00  0.60           C  
ATOM   1289  C   PRO A  87      20.753 -18.330 -26.537  1.00  0.60           C  
ATOM   1290  O   PRO A  87      21.538 -18.382 -27.484  1.00  0.60           O  
ATOM   1291  CB  PRO A  87      18.401 -18.771 -27.285  1.00  0.60           C  
ATOM   1292  CG  PRO A  87      17.513 -17.973 -28.201  1.00  0.60           C  
ATOM   1293  CD  PRO A  87      18.410 -16.908 -28.793  1.00  0.60           C  
ATOM   1294  HA  PRO A  87      19.007 -17.312 -25.766  1.00  0.60           H  
ATOM   1295 1HB  PRO A  87      18.966 -19.563 -27.808  1.00  0.60           H  
ATOM   1296 2HB  PRO A  87      17.851 -19.264 -26.472  1.00  0.60           H  
ATOM   1297 1HG  PRO A  87      17.069 -18.630 -28.965  1.00  0.60           H  
ATOM   1298 2HG  PRO A  87      16.675 -17.541 -27.631  1.00  0.60           H  
ATOM   1299 1HD  PRO A  87      18.869 -17.233 -29.737  1.00  0.60           H  
ATOM   1300 2HD  PRO A  87      17.768 -16.024 -28.901  1.00  0.60           H  
ATOM   1301  N   ASP A  88      21.043 -18.721 -25.313  1.00  0.60           N  
ATOM   1302  CA  ASP A  88      22.313 -19.282 -24.867  1.00  0.60           C  
ATOM   1303  C   ASP A  88      23.472 -18.275 -24.856  1.00  0.60           C  
ATOM   1304  O   ASP A  88      24.585 -18.625 -24.460  1.00  0.60           O  
ATOM   1305  CB  ASP A  88      22.700 -20.506 -25.720  1.00  0.60           C  
ATOM   1306  CG  ASP A  88      21.661 -21.632 -25.630  1.00  0.60           C  
ATOM   1307  OD1 ASP A  88      21.189 -21.892 -24.545  1.00  0.60           O  
ATOM   1308  OD2 ASP A  88      21.342 -22.208 -26.641  1.00  0.60           O  
ATOM   1309  H   ASP A  88      20.322 -18.621 -24.615  1.00  0.60           H  
ATOM   1310  HA  ASP A  88      22.179 -19.628 -23.842  1.00  0.60           H  
ATOM   1311 1HB  ASP A  88      22.849 -20.230 -26.759  1.00  0.60           H  
ATOM   1312 2HB  ASP A  88      23.651 -20.897 -25.362  1.00  0.60           H  
ATOM   1313  N   HIS A  89      23.216 -17.002 -25.177  1.00  0.60           N  
ATOM   1314  CA  HIS A  89      24.251 -16.003 -24.977  1.00  0.60           C  
ATOM   1315  C   HIS A  89      24.396 -15.892 -23.456  1.00  0.60           C  
ATOM   1316  O   HIS A  89      23.376 -15.912 -22.757  1.00  0.60           O  
ATOM   1317  CB  HIS A  89      23.855 -14.648 -25.579  1.00  0.60           C  
ATOM   1318  CG  HIS A  89      24.970 -13.629 -25.654  1.00  0.60           C  
ATOM   1319  ND1 HIS A  89      25.452 -12.940 -24.546  1.00  0.60           N  
ATOM   1320  CD2 HIS A  89      25.682 -13.181 -26.710  1.00  0.60           C  
ATOM   1321  CE1 HIS A  89      26.413 -12.119 -24.929  1.00  0.60           C  
ATOM   1322  NE2 HIS A  89      26.573 -12.247 -26.236  1.00  0.60           N  
ATOM   1323  H   HIS A  89      22.315 -16.710 -25.570  1.00  0.60           H  
ATOM   1324  HA  HIS A  89      25.174 -16.330 -25.441  1.00  0.60           H  
ATOM   1325 1HB  HIS A  89      23.486 -14.805 -26.593  1.00  0.60           H  
ATOM   1326 2HB  HIS A  89      23.037 -14.224 -25.010  1.00  0.60           H  
ATOM   1327  HD2 HIS A  89      25.567 -13.502 -27.747  1.00  0.60           H  
ATOM   1328  HE1 HIS A  89      26.978 -11.452 -24.278  1.00  0.60           H  
ATOM   1329  HE2 HIS A  89      27.241 -11.740 -26.803  1.00  0.60           H  
ATOM   1330  N   PRO A  90      25.600 -15.775 -22.887  1.00  0.59           N  
ATOM   1331  CA  PRO A  90      25.804 -15.562 -21.469  1.00  0.59           C  
ATOM   1332  C   PRO A  90      24.934 -14.448 -20.874  1.00  0.59           C  
ATOM   1333  O   PRO A  90      24.485 -14.577 -19.739  1.00  0.59           O  
ATOM   1334  CB  PRO A  90      27.291 -15.212 -21.423  1.00  0.59           C  
ATOM   1335  CG  PRO A  90      27.889 -15.995 -22.579  1.00  0.59           C  
ATOM   1336  CD  PRO A  90      26.848 -15.943 -23.669  1.00  0.59           C  
ATOM   1337  HA  PRO A  90      25.620 -16.510 -20.943  1.00  0.59           H  
ATOM   1338 1HB  PRO A  90      27.420 -14.122 -21.529  1.00  0.59           H  
ATOM   1339 2HB  PRO A  90      27.714 -15.490 -20.447  1.00  0.59           H  
ATOM   1340 1HG  PRO A  90      28.844 -15.543 -22.887  1.00  0.59           H  
ATOM   1341 2HG  PRO A  90      28.113 -17.025 -22.264  1.00  0.59           H  
ATOM   1342 1HD  PRO A  90      27.038 -15.106 -24.339  1.00  0.59           H  
ATOM   1343 2HD  PRO A  90      26.851 -16.914 -24.190  1.00  0.59           H  
ATOM   1344  N   VAL A  91      24.635 -13.374 -21.626  1.00  0.58           N  
ATOM   1345  CA  VAL A  91      23.805 -12.320 -21.030  1.00  0.58           C  
ATOM   1346  C   VAL A  91      22.390 -12.806 -20.733  1.00  0.58           C  
ATOM   1347  O   VAL A  91      21.722 -12.288 -19.834  1.00  0.58           O  
ATOM   1348  CB  VAL A  91      23.735 -11.075 -21.912  1.00  0.58           C  
ATOM   1349  CG1 VAL A  91      22.862 -11.299 -23.088  1.00  0.58           C  
ATOM   1350  CG2 VAL A  91      23.199  -9.905 -21.089  1.00  0.58           C  
ATOM   1351  H   VAL A  91      24.979 -13.266 -22.584  1.00  0.58           H  
ATOM   1352  HA  VAL A  91      24.270 -12.025 -20.088  1.00  0.58           H  
ATOM   1353  HB  VAL A  91      24.736 -10.857 -22.283  1.00  0.58           H  
ATOM   1354 1HG1 VAL A  91      22.887 -10.406 -23.664  1.00  0.58           H  
ATOM   1355 2HG1 VAL A  91      23.211 -12.116 -23.674  1.00  0.58           H  
ATOM   1356 3HG1 VAL A  91      21.853 -11.499 -22.775  1.00  0.58           H  
ATOM   1357 1HG2 VAL A  91      23.161  -9.010 -21.709  1.00  0.58           H  
ATOM   1358 2HG2 VAL A  91      22.197 -10.139 -20.729  1.00  0.58           H  
ATOM   1359 3HG2 VAL A  91      23.857  -9.733 -20.242  1.00  0.58           H  
ATOM   1360  N   VAL A  92      21.917 -13.769 -21.519  1.00  0.57           N  
ATOM   1361  CA  VAL A  92      20.596 -14.320 -21.355  1.00  0.57           C  
ATOM   1362  C   VAL A  92      20.636 -15.194 -20.122  1.00  0.57           C  
ATOM   1363  O   VAL A  92      19.726 -15.164 -19.293  1.00  0.57           O  
ATOM   1364  CB  VAL A  92      20.178 -15.104 -22.609  1.00  0.57           C  
ATOM   1365  CG1 VAL A  92      18.905 -15.782 -22.378  1.00  0.57           C  
ATOM   1366  CG2 VAL A  92      20.053 -14.126 -23.806  1.00  0.57           C  
ATOM   1367  H   VAL A  92      22.524 -14.187 -22.219  1.00  0.57           H  
ATOM   1368  HA  VAL A  92      19.886 -13.509 -21.199  1.00  0.57           H  
ATOM   1369  HB  VAL A  92      20.923 -15.863 -22.826  1.00  0.57           H  
ATOM   1370 1HG1 VAL A  92      18.614 -16.336 -23.268  1.00  0.57           H  
ATOM   1371 2HG1 VAL A  92      18.997 -16.463 -21.532  1.00  0.57           H  
ATOM   1372 3HG1 VAL A  92      18.197 -15.023 -22.172  1.00  0.57           H  
ATOM   1373 1HG2 VAL A  92      19.763 -14.674 -24.704  1.00  0.57           H  
ATOM   1374 2HG2 VAL A  92      19.298 -13.372 -23.592  1.00  0.57           H  
ATOM   1375 3HG2 VAL A  92      21.005 -13.641 -23.978  1.00  0.57           H  
ATOM   1376  N   ALA A  93      21.706 -15.982 -19.992  1.00  0.56           N  
ATOM   1377  CA  ALA A  93      21.837 -16.828 -18.812  1.00  0.56           C  
ATOM   1378  C   ALA A  93      21.855 -15.965 -17.541  1.00  0.56           C  
ATOM   1379  O   ALA A  93      21.193 -16.288 -16.545  1.00  0.56           O  
ATOM   1380  CB  ALA A  93      23.104 -17.657 -18.906  1.00  0.56           C  
ATOM   1381  H   ALA A  93      22.423 -15.971 -20.721  1.00  0.56           H  
ATOM   1382  HA  ALA A  93      20.974 -17.489 -18.766  1.00  0.56           H  
ATOM   1383 1HB  ALA A  93      23.186 -18.295 -18.029  1.00  0.56           H  
ATOM   1384 2HB  ALA A  93      23.072 -18.269 -19.806  1.00  0.56           H  
ATOM   1385 3HB  ALA A  93      23.965 -16.992 -18.949  1.00  0.56           H  
ATOM   1386  N   ASP A  94      22.566 -14.832 -17.601  1.00  0.55           N  
ATOM   1387  CA  ASP A  94      22.612 -13.910 -16.477  1.00  0.55           C  
ATOM   1388  C   ASP A  94      21.236 -13.319 -16.215  1.00  0.55           C  
ATOM   1389  O   ASP A  94      20.807 -13.239 -15.063  1.00  0.55           O  
ATOM   1390  CB  ASP A  94      23.642 -12.808 -16.738  1.00  0.55           C  
ATOM   1391  CG  ASP A  94      25.086 -13.274 -16.579  1.00  0.55           C  
ATOM   1392  OD1 ASP A  94      25.306 -14.302 -15.958  1.00  0.55           O  
ATOM   1393  OD2 ASP A  94      25.959 -12.604 -17.075  1.00  0.55           O  
ATOM   1394  H   ASP A  94      23.108 -14.627 -18.440  1.00  0.55           H  
ATOM   1395  HA  ASP A  94      22.919 -14.461 -15.589  1.00  0.55           H  
ATOM   1396 1HB  ASP A  94      23.508 -12.430 -17.750  1.00  0.55           H  
ATOM   1397 2HB  ASP A  94      23.466 -11.972 -16.053  1.00  0.55           H  
ATOM   1398  N   ALA A  95      20.501 -12.974 -17.278  1.00  0.54           N  
ATOM   1399  CA  ALA A  95      19.164 -12.428 -17.115  1.00  0.54           C  
ATOM   1400  C   ALA A  95      18.251 -13.402 -16.413  1.00  0.54           C  
ATOM   1401  O   ALA A  95      17.470 -13.023 -15.542  1.00  0.54           O  
ATOM   1402  CB  ALA A  95      18.575 -12.095 -18.465  1.00  0.54           C  
ATOM   1403  H   ALA A  95      20.895 -13.041 -18.216  1.00  0.54           H  
ATOM   1404  HA  ALA A  95      19.239 -11.536 -16.502  1.00  0.54           H  
ATOM   1405 1HB  ALA A  95      17.584 -11.663 -18.340  1.00  0.54           H  
ATOM   1406 2HB  ALA A  95      19.219 -11.397 -18.977  1.00  0.54           H  
ATOM   1407 3HB  ALA A  95      18.496 -12.997 -19.059  1.00  0.54           H  
ATOM   1408  N   ARG A  96      18.374 -14.682 -16.753  1.00  0.54           N  
ATOM   1409  CA  ARG A  96      17.540 -15.698 -16.138  1.00  0.54           C  
ATOM   1410  C   ARG A  96      17.822 -15.811 -14.646  1.00  0.54           C  
ATOM   1411  O   ARG A  96      16.897 -15.982 -13.844  1.00  0.54           O  
ATOM   1412  CB  ARG A  96      17.770 -17.032 -16.815  1.00  0.54           C  
ATOM   1413  CG  ARG A  96      17.218 -17.131 -18.215  1.00  0.54           C  
ATOM   1414  CD  ARG A  96      17.581 -18.396 -18.870  1.00  0.54           C  
ATOM   1415  NE  ARG A  96      17.025 -18.491 -20.206  1.00  0.54           N  
ATOM   1416  CZ  ARG A  96      17.419 -19.383 -21.125  1.00  0.54           C  
ATOM   1417  NH1 ARG A  96      18.377 -20.234 -20.838  1.00  0.54           N  
ATOM   1418  NH2 ARG A  96      16.849 -19.406 -22.317  1.00  0.54           N  
ATOM   1419  H   ARG A  96      19.034 -14.943 -17.488  1.00  0.54           H  
ATOM   1420  HA  ARG A  96      16.498 -15.414 -16.277  1.00  0.54           H  
ATOM   1421 1HB  ARG A  96      18.838 -17.225 -16.876  1.00  0.54           H  
ATOM   1422 2HB  ARG A  96      17.327 -17.826 -16.219  1.00  0.54           H  
ATOM   1423 1HG  ARG A  96      16.134 -17.052 -18.190  1.00  0.54           H  
ATOM   1424 2HG  ARG A  96      17.629 -16.325 -18.801  1.00  0.54           H  
ATOM   1425 1HD  ARG A  96      18.665 -18.458 -18.948  1.00  0.54           H  
ATOM   1426 2HD  ARG A  96      17.209 -19.233 -18.283  1.00  0.54           H  
ATOM   1427  HE  ARG A  96      16.285 -17.851 -20.457  1.00  0.54           H  
ATOM   1428 1HH1 ARG A  96      18.813 -20.213 -19.926  1.00  0.54           H  
ATOM   1429 2HH1 ARG A  96      18.679 -20.910 -21.528  1.00  0.54           H  
ATOM   1430 1HH2 ARG A  96      16.108 -18.753 -22.536  1.00  0.54           H  
ATOM   1431 2HH2 ARG A  96      17.150 -20.082 -23.006  1.00  0.54           H  
ATOM   1432  N   LYS A  97      19.094 -15.686 -14.266  1.00  0.54           N  
ATOM   1433  CA  LYS A  97      19.455 -15.799 -12.862  1.00  0.54           C  
ATOM   1434  C   LYS A  97      19.034 -14.559 -12.080  1.00  0.54           C  
ATOM   1435  O   LYS A  97      18.471 -14.678 -10.987  1.00  0.54           O  
ATOM   1436  CB  LYS A  97      20.949 -16.067 -12.710  1.00  0.54           C  
ATOM   1437  CG  LYS A  97      21.393 -16.289 -11.268  1.00  0.54           C  
ATOM   1438  CD  LYS A  97      22.828 -16.740 -11.222  1.00  0.54           C  
ATOM   1439  CE  LYS A  97      23.331 -16.920  -9.789  1.00  0.54           C  
ATOM   1440  NZ  LYS A  97      24.777 -17.313  -9.754  1.00  0.54           N  
ATOM   1441  H   LYS A  97      19.822 -15.562 -14.975  1.00  0.54           H  
ATOM   1442  HA  LYS A  97      18.921 -16.650 -12.442  1.00  0.54           H  
ATOM   1443 1HB  LYS A  97      21.223 -16.944 -13.296  1.00  0.54           H  
ATOM   1444 2HB  LYS A  97      21.512 -15.218 -13.114  1.00  0.54           H  
ATOM   1445 1HG  LYS A  97      21.300 -15.352 -10.716  1.00  0.54           H  
ATOM   1446 2HG  LYS A  97      20.759 -17.039 -10.796  1.00  0.54           H  
ATOM   1447 1HD  LYS A  97      22.923 -17.691 -11.746  1.00  0.54           H  
ATOM   1448 2HD  LYS A  97      23.424 -16.015 -11.737  1.00  0.54           H  
ATOM   1449 1HE  LYS A  97      23.208 -15.981  -9.250  1.00  0.54           H  
ATOM   1450 2HE  LYS A  97      22.743 -17.692  -9.297  1.00  0.54           H  
ATOM   1451 1HZ  LYS A  97      25.083 -17.416  -8.800  1.00  0.54           H  
ATOM   1452 2HZ  LYS A  97      24.908 -18.181 -10.246  1.00  0.54           H  
ATOM   1453 3HZ  LYS A  97      25.330 -16.563 -10.219  1.00  0.54           H  
ATOM   1454  N   VAL A  98      19.259 -13.370 -12.643  1.00  0.55           N  
ATOM   1455  CA  VAL A  98      18.886 -12.146 -11.944  1.00  0.55           C  
ATOM   1456  C   VAL A  98      17.368 -12.149 -11.779  1.00  0.55           C  
ATOM   1457  O   VAL A  98      16.850 -11.792 -10.719  1.00  0.55           O  
ATOM   1458  CB  VAL A  98      19.321 -10.886 -12.720  1.00  0.55           C  
ATOM   1459  CG1 VAL A  98      18.790  -9.645 -12.052  1.00  0.55           C  
ATOM   1460  CG2 VAL A  98      20.812 -10.796 -12.792  1.00  0.55           C  
ATOM   1461  H   VAL A  98      19.717 -13.317 -13.555  1.00  0.55           H  
ATOM   1462  HA  VAL A  98      19.355 -12.141 -10.959  1.00  0.55           H  
ATOM   1463  HB  VAL A  98      18.907 -10.947 -13.724  1.00  0.55           H  
ATOM   1464 1HG1 VAL A  98      19.081  -8.762 -12.624  1.00  0.55           H  
ATOM   1465 2HG1 VAL A  98      17.735  -9.703 -11.979  1.00  0.55           H  
ATOM   1466 3HG1 VAL A  98      19.209  -9.585 -11.069  1.00  0.55           H  
ATOM   1467 1HG2 VAL A  98      21.089  -9.911 -13.359  1.00  0.55           H  
ATOM   1468 2HG2 VAL A  98      21.230 -10.727 -11.787  1.00  0.55           H  
ATOM   1469 3HG2 VAL A  98      21.195 -11.668 -13.283  1.00  0.55           H  
ATOM   1470  N   ARG A  99      16.652 -12.542 -12.844  1.00  0.55           N  
ATOM   1471  CA  ARG A  99      15.201 -12.629 -12.826  1.00  0.55           C  
ATOM   1472  C   ARG A  99      14.708 -13.595 -11.757  1.00  0.55           C  
ATOM   1473  O   ARG A  99      13.726 -13.306 -11.062  1.00  0.55           O  
ATOM   1474  CB  ARG A  99      14.674 -13.046 -14.194  1.00  0.55           C  
ATOM   1475  CG  ARG A  99      13.160 -13.077 -14.308  1.00  0.55           C  
ATOM   1476  CD  ARG A  99      12.686 -13.326 -15.710  1.00  0.55           C  
ATOM   1477  NE  ARG A  99      13.036 -14.658 -16.193  1.00  0.55           N  
ATOM   1478  CZ  ARG A  99      12.753 -15.125 -17.429  1.00  0.55           C  
ATOM   1479  NH1 ARG A  99      12.105 -14.367 -18.288  1.00  0.55           N  
ATOM   1480  NH2 ARG A  99      13.122 -16.345 -17.776  1.00  0.55           N  
ATOM   1481  H   ARG A  99      17.124 -12.799 -13.709  1.00  0.55           H  
ATOM   1482  HA  ARG A  99      14.801 -11.651 -12.593  1.00  0.55           H  
ATOM   1483 1HB  ARG A  99      15.051 -12.365 -14.953  1.00  0.55           H  
ATOM   1484 2HB  ARG A  99      15.049 -14.039 -14.436  1.00  0.55           H  
ATOM   1485 1HG  ARG A  99      12.775 -13.874 -13.671  1.00  0.55           H  
ATOM   1486 2HG  ARG A  99      12.756 -12.122 -13.973  1.00  0.55           H  
ATOM   1487 1HD  ARG A  99      11.603 -13.222 -15.750  1.00  0.55           H  
ATOM   1488 2HD  ARG A  99      13.145 -12.593 -16.374  1.00  0.55           H  
ATOM   1489  HE  ARG A  99      13.537 -15.270 -15.560  1.00  0.55           H  
ATOM   1490 1HH1 ARG A  99      11.818 -13.433 -18.028  1.00  0.55           H  
ATOM   1491 2HH1 ARG A  99      11.894 -14.715 -19.213  1.00  0.55           H  
ATOM   1492 1HH2 ARG A  99      13.614 -16.931 -17.115  1.00  0.55           H  
ATOM   1493 2HH2 ARG A  99      12.906 -16.692 -18.700  1.00  0.55           H  
ATOM   1494  N   ALA A 100      15.383 -14.743 -11.596  1.00  0.55           N  
ATOM   1495  CA  ALA A 100      14.996 -15.689 -10.556  1.00  0.55           C  
ATOM   1496  C   ALA A 100      15.122 -15.061  -9.167  1.00  0.55           C  
ATOM   1497  O   ALA A 100      14.245 -15.242  -8.313  1.00  0.55           O  
ATOM   1498  CB  ALA A 100      15.866 -16.931 -10.631  1.00  0.55           C  
ATOM   1499  H   ALA A 100      16.158 -14.981 -12.218  1.00  0.55           H  
ATOM   1500  HA  ALA A 100      13.956 -15.965 -10.716  1.00  0.55           H  
ATOM   1501 1HB  ALA A 100      15.557 -17.639  -9.867  1.00  0.55           H  
ATOM   1502 2HB  ALA A 100      15.762 -17.385 -11.617  1.00  0.55           H  
ATOM   1503 3HB  ALA A 100      16.905 -16.653 -10.471  1.00  0.55           H  
ATOM   1504  N   VAL A 101      16.185 -14.275  -8.953  1.00  0.56           N  
ATOM   1505  CA  VAL A 101      16.381 -13.619  -7.661  1.00  0.56           C  
ATOM   1506  C   VAL A 101      15.308 -12.571  -7.451  1.00  0.56           C  
ATOM   1507  O   VAL A 101      14.685 -12.495  -6.384  1.00  0.56           O  
ATOM   1508  CB  VAL A 101      17.753 -12.930  -7.573  1.00  0.56           C  
ATOM   1509  CG1 VAL A 101      17.835 -12.120  -6.276  1.00  0.56           C  
ATOM   1510  CG2 VAL A 101      18.856 -13.968  -7.636  1.00  0.56           C  
ATOM   1511  H   VAL A 101      16.887 -14.171  -9.691  1.00  0.56           H  
ATOM   1512  HA  VAL A 101      16.306 -14.367  -6.874  1.00  0.56           H  
ATOM   1513  HB  VAL A 101      17.860 -12.238  -8.408  1.00  0.56           H  
ATOM   1514 1HG1 VAL A 101      18.796 -11.616  -6.224  1.00  0.56           H  
ATOM   1515 2HG1 VAL A 101      17.036 -11.377  -6.261  1.00  0.56           H  
ATOM   1516 3HG1 VAL A 101      17.727 -12.783  -5.420  1.00  0.56           H  
ATOM   1517 1HG2 VAL A 101      19.824 -13.472  -7.587  1.00  0.56           H  
ATOM   1518 2HG2 VAL A 101      18.755 -14.657  -6.800  1.00  0.56           H  
ATOM   1519 3HG2 VAL A 101      18.782 -14.519  -8.567  1.00  0.56           H  
ATOM   1520  N   PHE A 102      15.069 -11.776  -8.493  1.00  0.56           N  
ATOM   1521  CA  PHE A 102      14.067 -10.738  -8.442  1.00  0.56           C  
ATOM   1522  C   PHE A 102      12.716 -11.308  -8.093  1.00  0.56           C  
ATOM   1523  O   PHE A 102      12.051 -10.810  -7.189  1.00  0.56           O  
ATOM   1524  CB  PHE A 102      13.926 -10.018  -9.777  1.00  0.56           C  
ATOM   1525  CG  PHE A 102      12.834  -9.023  -9.729  1.00  0.56           C  
ATOM   1526  CD1 PHE A 102      13.055  -7.847  -9.118  1.00  0.56           C  
ATOM   1527  CD2 PHE A 102      11.574  -9.265 -10.275  1.00  0.56           C  
ATOM   1528  CE1 PHE A 102      12.095  -6.914  -9.021  1.00  0.56           C  
ATOM   1529  CE2 PHE A 102      10.578  -8.306 -10.180  1.00  0.56           C  
ATOM   1530  CZ  PHE A 102      10.850  -7.122  -9.541  1.00  0.56           C  
ATOM   1531  H   PHE A 102      15.621 -11.891  -9.342  1.00  0.56           H  
ATOM   1532  HA  PHE A 102      14.351 -10.018  -7.674  1.00  0.56           H  
ATOM   1533 1HB  PHE A 102      14.855  -9.518 -10.039  1.00  0.56           H  
ATOM   1534 2HB  PHE A 102      13.704 -10.733 -10.561  1.00  0.56           H  
ATOM   1535  HD1 PHE A 102      14.030  -7.655  -8.697  1.00  0.56           H  
ATOM   1536  HD2 PHE A 102      11.377 -10.218 -10.772  1.00  0.56           H  
ATOM   1537  HE1 PHE A 102      12.341  -6.009  -8.530  1.00  0.56           H  
ATOM   1538  HE2 PHE A 102       9.589  -8.490 -10.601  1.00  0.56           H  
ATOM   1539  HZ  PHE A 102      10.087  -6.358  -9.447  1.00  0.56           H  
ATOM   1540  N   THR A 103      12.311 -12.351  -8.813  1.00  0.57           N  
ATOM   1541  CA  THR A 103      11.007 -12.954  -8.644  1.00  0.57           C  
ATOM   1542  C   THR A 103      10.837 -13.502  -7.240  1.00  0.57           C  
ATOM   1543  O   THR A 103       9.814 -13.265  -6.588  1.00  0.57           O  
ATOM   1544  CB  THR A 103      10.829 -14.109  -9.641  1.00  0.57           C  
ATOM   1545  OG1 THR A 103      10.952 -13.604 -10.975  1.00  0.57           O  
ATOM   1546  CG2 THR A 103       9.472 -14.755  -9.454  1.00  0.57           C  
ATOM   1547  H   THR A 103      12.924 -12.725  -9.532  1.00  0.57           H  
ATOM   1548  HA  THR A 103      10.245 -12.195  -8.820  1.00  0.57           H  
ATOM   1549  HB  THR A 103      11.612 -14.852  -9.474  1.00  0.57           H  
ATOM   1550  HG1 THR A 103      11.890 -13.324 -11.100  1.00  0.57           H  
ATOM   1551 1HG2 THR A 103       9.361 -15.572 -10.164  1.00  0.57           H  
ATOM   1552 2HG2 THR A 103       9.392 -15.141  -8.437  1.00  0.57           H  
ATOM   1553 3HG2 THR A 103       8.691 -14.016  -9.625  1.00  0.57           H  
ATOM   1554  N   ALA A 104      11.855 -14.224  -6.758  1.00  0.59           N  
ATOM   1555  CA  ALA A 104      11.784 -14.808  -5.433  1.00  0.59           C  
ATOM   1556  C   ALA A 104      11.599 -13.738  -4.374  1.00  0.59           C  
ATOM   1557  O   ALA A 104      10.832 -13.922  -3.426  1.00  0.59           O  
ATOM   1558  CB  ALA A 104      13.055 -15.586  -5.148  1.00  0.59           C  
ATOM   1559  H   ALA A 104      12.684 -14.396  -7.328  1.00  0.59           H  
ATOM   1560  HA  ALA A 104      10.928 -15.477  -5.399  1.00  0.59           H  
ATOM   1561 1HB  ALA A 104      12.992 -16.038  -4.161  1.00  0.59           H  
ATOM   1562 2HB  ALA A 104      13.180 -16.364  -5.901  1.00  0.59           H  
ATOM   1563 3HB  ALA A 104      13.908 -14.905  -5.187  1.00  0.59           H  
ATOM   1564  N   ARG A 105      12.272 -12.596  -4.538  1.00  0.61           N  
ATOM   1565  CA  ARG A 105      12.112 -11.539  -3.563  1.00  0.61           C  
ATOM   1566  C   ARG A 105      10.824 -10.762  -3.752  1.00  0.61           C  
ATOM   1567  O   ARG A 105      10.160 -10.407  -2.779  1.00  0.61           O  
ATOM   1568  CB  ARG A 105      13.242 -10.536  -3.615  1.00  0.61           C  
ATOM   1569  CG  ARG A 105      14.587 -11.005  -3.132  1.00  0.61           C  
ATOM   1570  CD  ARG A 105      15.511  -9.842  -2.992  1.00  0.61           C  
ATOM   1571  NE  ARG A 105      16.833 -10.225  -2.556  1.00  0.61           N  
ATOM   1572  CZ  ARG A 105      17.151 -10.592  -1.303  1.00  0.61           C  
ATOM   1573  NH1 ARG A 105      16.230 -10.685  -0.371  1.00  0.61           N  
ATOM   1574  NH2 ARG A 105      18.402 -10.855  -1.032  1.00  0.61           N  
ATOM   1575  H   ARG A 105      12.918 -12.479  -5.322  1.00  0.61           H  
ATOM   1576  HA  ARG A 105      12.100 -11.992  -2.572  1.00  0.61           H  
ATOM   1577 1HB  ARG A 105      13.362 -10.183  -4.645  1.00  0.61           H  
ATOM   1578 2HB  ARG A 105      12.965  -9.688  -3.003  1.00  0.61           H  
ATOM   1579 1HG  ARG A 105      14.482 -11.496  -2.166  1.00  0.61           H  
ATOM   1580 2HG  ARG A 105      15.011 -11.703  -3.859  1.00  0.61           H  
ATOM   1581 1HD  ARG A 105      15.608  -9.349  -3.959  1.00  0.61           H  
ATOM   1582 2HD  ARG A 105      15.105  -9.135  -2.270  1.00  0.61           H  
ATOM   1583  HE  ARG A 105      17.624 -10.134  -3.211  1.00  0.61           H  
ATOM   1584 1HH1 ARG A 105      15.268 -10.481  -0.592  1.00  0.61           H  
ATOM   1585 2HH1 ARG A 105      16.488 -10.962   0.564  1.00  0.61           H  
ATOM   1586 1HH2 ARG A 105      19.089 -10.737  -1.793  1.00  0.61           H  
ATOM   1587 2HH2 ARG A 105      18.688 -11.127  -0.109  1.00  0.61           H  
ATOM   1588  N   TRP A 106      10.424 -10.538  -5.001  1.00  0.65           N  
ATOM   1589  CA  TRP A 106       9.249  -9.738  -5.306  1.00  0.65           C  
ATOM   1590  C   TRP A 106       8.032 -10.391  -4.696  1.00  0.65           C  
ATOM   1591  O   TRP A 106       7.146  -9.722  -4.181  1.00  0.65           O  
ATOM   1592  CB  TRP A 106       9.038  -9.505  -6.789  1.00  0.65           C  
ATOM   1593  CG  TRP A 106       8.055  -8.385  -6.961  1.00  0.65           C  
ATOM   1594  CD1 TRP A 106       8.385  -7.062  -7.015  1.00  0.65           C  
ATOM   1595  CD2 TRP A 106       6.615  -8.436  -7.050  1.00  0.65           C  
ATOM   1596  NE1 TRP A 106       7.266  -6.303  -7.141  1.00  0.65           N  
ATOM   1597  CE2 TRP A 106       6.173  -7.112  -7.168  1.00  0.65           C  
ATOM   1598  CE3 TRP A 106       5.678  -9.472  -7.037  1.00  0.65           C  
ATOM   1599  CZ2 TRP A 106       4.834  -6.790  -7.279  1.00  0.65           C  
ATOM   1600  CZ3 TRP A 106       4.328  -9.147  -7.146  1.00  0.65           C  
ATOM   1601  CH2 TRP A 106       3.920  -7.836  -7.267  1.00  0.65           C  
ATOM   1602  H   TRP A 106      10.982 -10.880  -5.774  1.00  0.65           H  
ATOM   1603  HA  TRP A 106       9.360  -8.763  -4.846  1.00  0.65           H  
ATOM   1604 1HB  TRP A 106       9.983  -9.235  -7.262  1.00  0.65           H  
ATOM   1605 2HB  TRP A 106       8.663 -10.410  -7.267  1.00  0.65           H  
ATOM   1606  HD1 TRP A 106       9.399  -6.672  -6.962  1.00  0.65           H  
ATOM   1607  HE1 TRP A 106       7.229  -5.293  -7.207  1.00  0.65           H  
ATOM   1608  HE3 TRP A 106       6.000 -10.511  -6.941  1.00  0.65           H  
ATOM   1609  HZ2 TRP A 106       4.492  -5.761  -7.370  1.00  0.65           H  
ATOM   1610  HZ3 TRP A 106       3.599  -9.958  -7.135  1.00  0.65           H  
ATOM   1611  HH2 TRP A 106       2.856  -7.616  -7.351  1.00  0.65           H  
ATOM   1612  N   ALA A 107       7.994 -11.713  -4.729  1.00  0.72           N  
ATOM   1613  CA  ALA A 107       6.895 -12.486  -4.177  1.00  0.72           C  
ATOM   1614  C   ALA A 107       6.627 -12.181  -2.689  1.00  0.72           C  
ATOM   1615  O   ALA A 107       5.550 -12.506  -2.189  1.00  0.72           O  
ATOM   1616  CB  ALA A 107       7.194 -13.965  -4.324  1.00  0.72           C  
ATOM   1617  H   ALA A 107       8.753 -12.217  -5.195  1.00  0.72           H  
ATOM   1618  HA  ALA A 107       5.997 -12.238  -4.740  1.00  0.72           H  
ATOM   1619 1HB  ALA A 107       6.359 -14.548  -3.943  1.00  0.72           H  
ATOM   1620 2HB  ALA A 107       7.357 -14.198  -5.378  1.00  0.72           H  
ATOM   1621 3HB  ALA A 107       8.098 -14.205  -3.759  1.00  0.72           H  
ATOM   1622  N   THR A 108       7.599 -11.605  -1.964  1.00  0.83           N  
ATOM   1623  CA  THR A 108       7.429 -11.305  -0.545  1.00  0.83           C  
ATOM   1624  C   THR A 108       6.913  -9.878  -0.295  1.00  0.83           C  
ATOM   1625  O   THR A 108       6.782  -9.458   0.858  1.00  0.83           O  
ATOM   1626  CB  THR A 108       8.751 -11.518   0.235  1.00  0.83           C  
ATOM   1627  OG1 THR A 108       9.778 -10.600  -0.197  1.00  0.83           O  
ATOM   1628  CG2 THR A 108       9.247 -12.928  -0.050  1.00  0.83           C  
ATOM   1629  H   THR A 108       8.477 -11.335  -2.406  1.00  0.83           H  
ATOM   1630  HA  THR A 108       6.691 -11.996  -0.140  1.00  0.83           H  
ATOM   1631  HB  THR A 108       8.577 -11.393   1.302  1.00  0.83           H  
ATOM   1632  HG1 THR A 108       9.850 -10.637  -1.171  1.00  0.83           H  
ATOM   1633 1HG2 THR A 108      10.176 -13.105   0.491  1.00  0.83           H  
ATOM   1634 2HG2 THR A 108       8.497 -13.650   0.268  1.00  0.83           H  
ATOM   1635 3HG2 THR A 108       9.426 -13.036  -1.125  1.00  0.83           H  
ATOM   1636  N   VAL A 109       6.654  -9.123  -1.365  1.00  0.98           N  
ATOM   1637  CA  VAL A 109       6.210  -7.738  -1.250  1.00  0.98           C  
ATOM   1638  C   VAL A 109       4.912  -7.645  -0.447  1.00  0.98           C  
ATOM   1639  O   VAL A 109       4.000  -8.442  -0.670  1.00  0.98           O  
ATOM   1640  CB  VAL A 109       5.965  -7.180  -2.668  1.00  0.98           C  
ATOM   1641  CG1 VAL A 109       4.787  -7.896  -3.281  1.00  0.98           C  
ATOM   1642  CG2 VAL A 109       5.721  -5.698  -2.654  1.00  0.98           C  
ATOM   1643  H   VAL A 109       6.781  -9.513  -2.299  1.00  0.98           H  
ATOM   1644  HA  VAL A 109       6.991  -7.179  -0.769  1.00  0.98           H  
ATOM   1645  HB  VAL A 109       6.839  -7.393  -3.288  1.00  0.98           H  
ATOM   1646 1HG1 VAL A 109       4.630  -7.530  -4.290  1.00  0.98           H  
ATOM   1647 2HG1 VAL A 109       4.978  -8.966  -3.308  1.00  0.98           H  
ATOM   1648 3HG1 VAL A 109       3.898  -7.701  -2.679  1.00  0.98           H  
ATOM   1649 1HG2 VAL A 109       5.559  -5.384  -3.662  1.00  0.98           H  
ATOM   1650 2HG2 VAL A 109       4.841  -5.468  -2.056  1.00  0.98           H  
ATOM   1651 3HG2 VAL A 109       6.587  -5.181  -2.248  1.00  0.98           H  
ATOM   1652  N   PRO A 110       4.779  -6.693   0.494  1.00  1.17           N  
ATOM   1653  CA  PRO A 110       3.591  -6.507   1.291  1.00  1.17           C  
ATOM   1654  C   PRO A 110       2.455  -5.891   0.472  1.00  1.17           C  
ATOM   1655  O   PRO A 110       2.717  -5.307  -0.581  1.00  1.17           O  
ATOM   1656  CB  PRO A 110       4.073  -5.552   2.389  1.00  1.17           C  
ATOM   1657  CG  PRO A 110       5.202  -4.774   1.750  1.00  1.17           C  
ATOM   1658  CD  PRO A 110       5.890  -5.773   0.845  1.00  1.17           C  
ATOM   1659  HA  PRO A 110       3.333  -7.482   1.716  1.00  1.17           H  
ATOM   1660 1HB  PRO A 110       3.235  -4.900   2.704  1.00  1.17           H  
ATOM   1661 2HB  PRO A 110       4.388  -6.123   3.273  1.00  1.17           H  
ATOM   1662 1HG  PRO A 110       4.788  -3.919   1.197  1.00  1.17           H  
ATOM   1663 2HG  PRO A 110       5.872  -4.358   2.519  1.00  1.17           H  
ATOM   1664 1HD  PRO A 110       6.276  -5.233  -0.005  1.00  1.17           H  
ATOM   1665 2HD  PRO A 110       6.678  -6.316   1.391  1.00  1.17           H  
ATOM   1666  N   PRO A 111       1.200  -6.075   0.906  1.00  1.39           N  
ATOM   1667  CA  PRO A 111       0.008  -5.394   0.451  1.00  1.39           C  
ATOM   1668  C   PRO A 111      -0.272  -4.199   1.351  1.00  1.39           C  
ATOM   1669  O   PRO A 111       0.583  -3.792   2.139  1.00  1.39           O  
ATOM   1670  OXT PRO A 111      -1.371  -3.651   1.311  1.00  1.39           O  
ATOM   1671  CB  PRO A 111      -1.066  -6.465   0.622  1.00  1.39           C  
ATOM   1672  CG  PRO A 111      -0.607  -7.261   1.839  1.00  1.39           C  
ATOM   1673  CD  PRO A 111       0.921  -7.206   1.814  1.00  1.39           C  
ATOM   1674  HA  PRO A 111       0.129  -5.091  -0.600  1.00  1.39           H  
ATOM   1675 1HB  PRO A 111      -2.049  -5.992   0.762  1.00  1.39           H  
ATOM   1676 2HB  PRO A 111      -1.132  -7.078  -0.290  1.00  1.39           H  
ATOM   1677 1HG  PRO A 111      -1.028  -6.821   2.756  1.00  1.39           H  
ATOM   1678 2HG  PRO A 111      -0.992  -8.290   1.780  1.00  1.39           H  
ATOM   1679 1HD  PRO A 111       1.315  -7.012   2.823  1.00  1.39           H  
ATOM   1680 2HD  PRO A 111       1.292  -8.152   1.383  1.00  1.39           H  
ENDMDL

REMARK ID 641728 DOMAINID 635310 MODEL 5 7nq8-PN-2
MODEL     5
ATOM      1  N   MET A   1      -0.433   3.167  -1.530  1.00  3.21           N  
ATOM      2  CA  MET A   1       0.009   2.043  -0.718  1.00  3.21           C  
ATOM      3  C   MET A   1       1.468   2.258  -0.352  1.00  3.21           C  
ATOM      4  O   MET A   1       2.340   1.467  -0.722  1.00  3.21           O  
ATOM      5  CB  MET A   1      -0.156   0.742  -1.505  1.00  3.21           C  
ATOM      6  CG  MET A   1      -1.605   0.392  -1.857  1.00  3.21           C  
ATOM      7  SD  MET A   1      -1.758  -1.148  -2.799  1.00  3.21           S  
ATOM      8  CE  MET A   1      -3.507  -1.127  -3.189  1.00  3.21           C  
ATOM      9 1H   MET A   1      -1.140   3.691  -1.036  1.00  3.21           H  
ATOM     10 2H   MET A   1       0.365   3.763  -1.722  1.00  3.21           H  
ATOM     11 3H   MET A   1      -0.814   2.824  -2.400  1.00  3.21           H  
ATOM     12  HA  MET A   1      -0.578   2.005   0.200  1.00  3.21           H  
ATOM     13 1HB  MET A   1       0.411   0.808  -2.433  1.00  3.21           H  
ATOM     14 2HB  MET A   1       0.258  -0.086  -0.928  1.00  3.21           H  
ATOM     15 1HG  MET A   1      -2.186   0.293  -0.941  1.00  3.21           H  
ATOM     16 2HG  MET A   1      -2.040   1.198  -2.450  1.00  3.21           H  
ATOM     17 1HE  MET A   1      -3.771  -2.015  -3.761  1.00  3.21           H  
ATOM     18 2HE  MET A   1      -4.089  -1.108  -2.269  1.00  3.21           H  
ATOM     19 3HE  MET A   1      -3.740  -0.237  -3.782  1.00  3.21           H  
ATOM     20  N   GLY A   2       1.757   3.353   0.350  1.00  2.47           N  
ATOM     21  CA  GLY A   2       3.154   3.686   0.613  1.00  2.47           C  
ATOM     22  C   GLY A   2       3.788   3.836  -0.757  1.00  2.47           C  
ATOM     23  O   GLY A   2       3.199   4.491  -1.617  1.00  2.47           O  
ATOM     24  H   GLY A   2       1.033   3.967   0.695  1.00  2.47           H  
ATOM     25 1HA  GLY A   2       3.230   4.617   1.177  1.00  2.47           H  
ATOM     26 2HA  GLY A   2       3.639   2.892   1.179  1.00  2.47           H  
ATOM     27  N   SER A   3       4.955   3.225  -0.973  1.00  1.83           N  
ATOM     28  CA  SER A   3       5.601   3.271  -2.284  1.00  1.83           C  
ATOM     29  C   SER A   3       5.546   4.669  -2.906  1.00  1.83           C  
ATOM     30  O   SER A   3       4.885   4.844  -3.927  1.00  1.83           O  
ATOM     31  CB  SER A   3       4.954   2.264  -3.219  1.00  1.83           C  
ATOM     32  OG  SER A   3       5.085   0.956  -2.731  1.00  1.83           O  
ATOM     33  H   SER A   3       5.381   2.699  -0.224  1.00  1.83           H  
ATOM     34  HA  SER A   3       6.643   2.978  -2.160  1.00  1.83           H  
ATOM     35 1HB  SER A   3       3.896   2.503  -3.343  1.00  1.83           H  
ATOM     36 2HB  SER A   3       5.420   2.335  -4.201  1.00  1.83           H  
ATOM     37  HG  SER A   3       4.429   0.870  -2.020  1.00  1.83           H  
ATOM     38  N   PRO A   4       6.280   5.665  -2.378  1.00  1.34           N  
ATOM     39  CA  PRO A   4       6.199   7.080  -2.734  1.00  1.34           C  
ATOM     40  C   PRO A   4       6.132   7.358  -4.238  1.00  1.34           C  
ATOM     41  O   PRO A   4       5.469   8.305  -4.662  1.00  1.34           O  
ATOM     42  CB  PRO A   4       7.505   7.620  -2.141  1.00  1.34           C  
ATOM     43  CG  PRO A   4       7.768   6.732  -0.951  1.00  1.34           C  
ATOM     44  CD  PRO A   4       7.346   5.354  -1.402  1.00  1.34           C  
ATOM     45  HA  PRO A   4       5.339   7.521  -2.215  1.00  1.34           H  
ATOM     46 1HB  PRO A   4       8.313   7.575  -2.896  1.00  1.34           H  
ATOM     47 2HB  PRO A   4       7.384   8.679  -1.868  1.00  1.34           H  
ATOM     48 1HG  PRO A   4       8.832   6.779  -0.673  1.00  1.34           H  
ATOM     49 2HG  PRO A   4       7.196   7.087  -0.080  1.00  1.34           H  
ATOM     50 1HD  PRO A   4       8.185   4.837  -1.896  1.00  1.34           H  
ATOM     51 2HD  PRO A   4       6.970   4.808  -0.539  1.00  1.34           H  
ATOM     52  N   ALA A   5       6.798   6.550  -5.059  1.00  1.01           N  
ATOM     53  CA  ALA A   5       6.754   6.757  -6.505  1.00  1.01           C  
ATOM     54  C   ALA A   5       5.314   6.630  -7.036  1.00  1.01           C  
ATOM     55  O   ALA A   5       4.903   7.353  -7.949  1.00  1.01           O  
ATOM     56  CB  ALA A   5       7.666   5.763  -7.178  1.00  1.01           C  
ATOM     57  H   ALA A   5       7.344   5.784  -4.691  1.00  1.01           H  
ATOM     58  HA  ALA A   5       7.108   7.763  -6.721  1.00  1.01           H  
ATOM     59 1HB  ALA A   5       7.669   5.933  -8.241  1.00  1.01           H  
ATOM     60 2HB  ALA A   5       8.685   5.892  -6.791  1.00  1.01           H  
ATOM     61 3HB  ALA A   5       7.322   4.753  -6.967  1.00  1.01           H  
ATOM     62  N   LEU A   6       4.554   5.697  -6.455  1.00  0.81           N  
ATOM     63  CA  LEU A   6       3.169   5.439  -6.830  1.00  0.81           C  
ATOM     64  C   LEU A   6       2.253   6.416  -6.133  1.00  0.81           C  
ATOM     65  O   LEU A   6       1.213   6.797  -6.669  1.00  0.81           O  
ATOM     66  CB  LEU A   6       2.768   3.992  -6.530  1.00  0.81           C  
ATOM     67  CG  LEU A   6       3.444   2.959  -7.409  1.00  0.81           C  
ATOM     68  CD1 LEU A   6       3.105   1.569  -6.939  1.00  0.81           C  
ATOM     69  CD2 LEU A   6       2.947   3.165  -8.840  1.00  0.81           C  
ATOM     70  H   LEU A   6       4.936   5.173  -5.679  1.00  0.81           H  
ATOM     71  HA  LEU A   6       3.080   5.583  -7.901  1.00  0.81           H  
ATOM     72 1HB  LEU A   6       3.019   3.772  -5.490  1.00  0.81           H  
ATOM     73 2HB  LEU A   6       1.691   3.894  -6.656  1.00  0.81           H  
ATOM     74  HG  LEU A   6       4.525   3.078  -7.361  1.00  0.81           H  
ATOM     75 1HD1 LEU A   6       3.596   0.849  -7.583  1.00  0.81           H  
ATOM     76 2HD1 LEU A   6       3.454   1.431  -5.917  1.00  0.81           H  
ATOM     77 3HD1 LEU A   6       2.029   1.414  -6.980  1.00  0.81           H  
ATOM     78 1HD2 LEU A   6       3.390   2.431  -9.481  1.00  0.81           H  
ATOM     79 2HD2 LEU A   6       1.869   3.042  -8.863  1.00  0.81           H  
ATOM     80 3HD2 LEU A   6       3.205   4.166  -9.187  1.00  0.81           H  
ATOM     81  N   ALA A   7       2.627   6.823  -4.923  1.00  0.69           N  
ATOM     82  CA  ALA A   7       1.820   7.817  -4.220  1.00  0.69           C  
ATOM     83  C   ALA A   7       1.811   9.111  -5.041  1.00  0.69           C  
ATOM     84  O   ALA A   7       0.781   9.773  -5.205  1.00  0.69           O  
ATOM     85  CB  ALA A   7       2.366   8.068  -2.835  1.00  0.69           C  
ATOM     86  H   ALA A   7       3.476   6.430  -4.511  1.00  0.69           H  
ATOM     87  HA  ALA A   7       0.799   7.444  -4.145  1.00  0.69           H  
ATOM     88 1HB  ALA A   7       1.746   8.803  -2.327  1.00  0.69           H  
ATOM     89 2HB  ALA A   7       2.369   7.133  -2.269  1.00  0.69           H  
ATOM     90 3HB  ALA A   7       3.374   8.446  -2.919  1.00  0.69           H  
ATOM     91  N   HIS A   8       2.970   9.409  -5.629  1.00  0.64           N  
ATOM     92  CA  HIS A   8       3.168  10.572  -6.468  1.00  0.64           C  
ATOM     93  C   HIS A   8       2.365  10.349  -7.743  1.00  0.64           C  
ATOM     94  O   HIS A   8       1.607  11.222  -8.159  1.00  0.64           O  
ATOM     95  CB  HIS A   8       4.638  10.767  -6.817  1.00  0.64           C  
ATOM     96  CG  HIS A   8       4.938  12.048  -7.531  1.00  0.64           C  
ATOM     97  ND1 HIS A   8       4.607  12.246  -8.833  1.00  0.64           N  
ATOM     98  CD2 HIS A   8       5.622  13.158  -7.152  1.00  0.64           C  
ATOM     99  CE1 HIS A   8       5.041  13.414  -9.228  1.00  0.64           C  
ATOM    100  NE2 HIS A   8       5.668  13.986  -8.245  1.00  0.64           N  
ATOM    101  H   HIS A   8       3.782   8.823  -5.435  1.00  0.64           H  
ATOM    102  HA  HIS A   8       2.797  11.468  -5.972  1.00  0.64           H  
ATOM    103 1HB  HIS A   8       5.231  10.733  -5.902  1.00  0.64           H  
ATOM    104 2HB  HIS A   8       4.972   9.942  -7.444  1.00  0.64           H  
ATOM    105  HD2 HIS A   8       6.075  13.345  -6.179  1.00  0.64           H  
ATOM    106  HE1 HIS A   8       4.918  13.825 -10.211  1.00  0.64           H  
ATOM    107  HE2 HIS A   8       6.120  14.893  -8.351  1.00  0.64           H  
ATOM    108  N   ALA A   9       2.504   9.167  -8.357  1.00  0.61           N  
ATOM    109  CA  ALA A   9       1.752   8.873  -9.568  1.00  0.61           C  
ATOM    110  C   ALA A   9       0.260   9.063  -9.356  1.00  0.61           C  
ATOM    111  O   ALA A   9      -0.439   9.591 -10.226  1.00  0.61           O  
ATOM    112  CB  ALA A   9       1.984   7.446  -9.971  1.00  0.61           C  
ATOM    113  H   ALA A   9       3.168   8.477  -8.008  1.00  0.61           H  
ATOM    114  HA  ALA A   9       2.080   9.546 -10.351  1.00  0.61           H  
ATOM    115 1HB  ALA A   9       1.429   7.238 -10.833  1.00  0.61           H  
ATOM    116 2HB  ALA A   9       3.045   7.274 -10.151  1.00  0.61           H  
ATOM    117 3HB  ALA A   9       1.639   6.798  -9.183  1.00  0.61           H  
ATOM    118  N   ALA A  10      -0.239   8.652  -8.192  1.00  0.60           N  
ATOM    119  CA  ALA A  10      -1.640   8.846  -7.900  1.00  0.60           C  
ATOM    120  C   ALA A  10      -1.956  10.330  -7.869  1.00  0.60           C  
ATOM    121  O   ALA A  10      -2.957  10.759  -8.439  1.00  0.60           O  
ATOM    122  CB  ALA A  10      -1.993   8.187  -6.584  1.00  0.60           C  
ATOM    123  H   ALA A  10       0.360   8.187  -7.514  1.00  0.60           H  
ATOM    124  HA  ALA A  10      -2.222   8.404  -8.699  1.00  0.60           H  
ATOM    125 1HB  ALA A  10      -3.054   8.327  -6.380  1.00  0.60           H  
ATOM    126 2HB  ALA A  10      -1.765   7.122  -6.643  1.00  0.60           H  
ATOM    127 3HB  ALA A  10      -1.408   8.636  -5.787  1.00  0.60           H  
ATOM    128  N   ALA A  11      -1.074  11.138  -7.269  1.00  0.59           N  
ATOM    129  CA  ALA A  11      -1.295  12.580  -7.226  1.00  0.59           C  
ATOM    130  C   ALA A  11      -1.353  13.162  -8.640  1.00  0.59           C  
ATOM    131  O   ALA A  11      -2.173  14.043  -8.933  1.00  0.59           O  
ATOM    132  CB  ALA A  11      -0.205  13.264  -6.417  1.00  0.59           C  
ATOM    133  H   ALA A  11      -0.257  10.739  -6.799  1.00  0.59           H  
ATOM    134  HA  ALA A  11      -2.259  12.756  -6.745  1.00  0.59           H  
ATOM    135 1HB  ALA A  11      -0.403  14.332  -6.372  1.00  0.59           H  
ATOM    136 2HB  ALA A  11      -0.190  12.849  -5.410  1.00  0.59           H  
ATOM    137 3HB  ALA A  11       0.758  13.102  -6.884  1.00  0.59           H  
ATOM    138  N   ILE A  12      -0.514  12.630  -9.538  1.00  0.59           N  
ATOM    139  CA  ILE A  12      -0.507  13.114 -10.910  1.00  0.59           C  
ATOM    140  C   ILE A  12      -1.840  12.809 -11.549  1.00  0.59           C  
ATOM    141  O   ILE A  12      -2.450  13.672 -12.182  1.00  0.59           O  
ATOM    142  CB  ILE A  12       0.567  12.448 -11.799  1.00  0.59           C  
ATOM    143  CG1 ILE A  12       1.954  12.813 -11.383  1.00  0.59           C  
ATOM    144  CG2 ILE A  12       0.349  12.835 -13.242  1.00  0.59           C  
ATOM    145  CD1 ILE A  12       3.029  11.984 -12.102  1.00  0.59           C  
ATOM    146  H   ILE A  12       0.145  11.912  -9.231  1.00  0.59           H  
ATOM    147  HA  ILE A  12      -0.357  14.191 -10.907  1.00  0.59           H  
ATOM    148  HB  ILE A  12       0.484  11.370 -11.711  1.00  0.59           H  
ATOM    149 1HG1 ILE A  12       2.109  13.841 -11.583  1.00  0.59           H  
ATOM    150 2HG1 ILE A  12       2.055  12.648 -10.307  1.00  0.59           H  
ATOM    151 1HG2 ILE A  12       1.098  12.338 -13.833  1.00  0.59           H  
ATOM    152 2HG2 ILE A  12      -0.643  12.522 -13.561  1.00  0.59           H  
ATOM    153 3HG2 ILE A  12       0.446  13.913 -13.359  1.00  0.59           H  
ATOM    154 1HD1 ILE A  12       4.007  12.286 -11.759  1.00  0.59           H  
ATOM    155 2HD1 ILE A  12       2.889  10.937 -11.891  1.00  0.59           H  
ATOM    156 3HD1 ILE A  12       2.957  12.148 -13.176  1.00  0.59           H  
ATOM    157  N   LEU A  13      -2.306  11.581 -11.362  1.00  0.58           N  
ATOM    158  CA  LEU A  13      -3.554  11.161 -11.957  1.00  0.58           C  
ATOM    159  C   LEU A  13      -4.718  11.989 -11.421  1.00  0.58           C  
ATOM    160  O   LEU A  13      -5.587  12.424 -12.188  1.00  0.58           O  
ATOM    161  CB  LEU A  13      -3.802   9.693 -11.674  1.00  0.58           C  
ATOM    162  CG  LEU A  13      -5.034   9.158 -12.343  1.00  0.58           C  
ATOM    163  CD1 LEU A  13      -4.885   9.301 -13.813  1.00  0.58           C  
ATOM    164  CD2 LEU A  13      -5.211   7.777 -12.017  1.00  0.58           C  
ATOM    165  H   LEU A  13      -1.756  10.916 -10.813  1.00  0.58           H  
ATOM    166  HA  LEU A  13      -3.488  11.308 -13.032  1.00  0.58           H  
ATOM    167 1HB  LEU A  13      -2.945   9.120 -12.000  1.00  0.58           H  
ATOM    168 2HB  LEU A  13      -3.915   9.560 -10.596  1.00  0.58           H  
ATOM    169  HG  LEU A  13      -5.902   9.726 -12.026  1.00  0.58           H  
ATOM    170 1HD1 LEU A  13      -5.783   8.913 -14.297  1.00  0.58           H  
ATOM    171 2HD1 LEU A  13      -4.758  10.355 -14.053  1.00  0.58           H  
ATOM    172 3HD1 LEU A  13      -4.015   8.738 -14.155  1.00  0.58           H  
ATOM    173 1HD2 LEU A  13      -6.083   7.427 -12.536  1.00  0.58           H  
ATOM    174 2HD2 LEU A  13      -4.348   7.225 -12.344  1.00  0.58           H  
ATOM    175 3HD2 LEU A  13      -5.336   7.670 -10.941  1.00  0.58           H  
ATOM    176  N   ASP A  14      -4.735  12.221 -10.101  1.00  0.58           N  
ATOM    177  CA  ASP A  14      -5.802  13.005  -9.498  1.00  0.58           C  
ATOM    178  C   ASP A  14      -5.836  14.398 -10.105  1.00  0.58           C  
ATOM    179  O   ASP A  14      -6.917  14.948 -10.329  1.00  0.58           O  
ATOM    180  CB  ASP A  14      -5.639  13.123  -7.973  1.00  0.58           C  
ATOM    181  CG  ASP A  14      -5.971  11.827  -7.186  1.00  0.58           C  
ATOM    182  OD1 ASP A  14      -6.545  10.920  -7.754  1.00  0.58           O  
ATOM    183  OD2 ASP A  14      -5.677  11.786  -6.009  1.00  0.58           O  
ATOM    184  H   ASP A  14      -4.000  11.832  -9.512  1.00  0.58           H  
ATOM    185  HA  ASP A  14      -6.752  12.515  -9.708  1.00  0.58           H  
ATOM    186 1HB  ASP A  14      -4.604  13.396  -7.755  1.00  0.58           H  
ATOM    187 2HB  ASP A  14      -6.270  13.929  -7.604  1.00  0.58           H  
ATOM    188  N   ASP A  15      -4.660  14.955 -10.415  1.00  0.58           N  
ATOM    189  CA  ASP A  15      -4.603  16.272 -11.024  1.00  0.58           C  
ATOM    190  C   ASP A  15      -5.109  16.205 -12.468  1.00  0.58           C  
ATOM    191  O   ASP A  15      -5.919  17.032 -12.875  1.00  0.58           O  
ATOM    192  CB  ASP A  15      -3.179  16.845 -10.945  1.00  0.58           C  
ATOM    193  CG  ASP A  15      -3.091  18.345 -11.276  1.00  0.58           C  
ATOM    194  OD1 ASP A  15      -3.787  19.101 -10.643  1.00  0.58           O  
ATOM    195  OD2 ASP A  15      -2.238  18.749 -12.055  1.00  0.58           O  
ATOM    196  H   ASP A  15      -3.790  14.471 -10.184  1.00  0.58           H  
ATOM    197  HA  ASP A  15      -5.260  16.938 -10.465  1.00  0.58           H  
ATOM    198 1HB  ASP A  15      -2.779  16.675  -9.943  1.00  0.58           H  
ATOM    199 2HB  ASP A  15      -2.538  16.293 -11.639  1.00  0.58           H  
ATOM    200  N   LEU A  16      -4.744  15.163 -13.220  1.00  0.58           N  
ATOM    201  CA  LEU A  16      -5.192  15.077 -14.611  1.00  0.58           C  
ATOM    202  C   LEU A  16      -6.724  14.996 -14.679  1.00  0.58           C  
ATOM    203  O   LEU A  16      -7.346  15.534 -15.598  1.00  0.58           O  
ATOM    204  CB  LEU A  16      -4.601  13.844 -15.309  1.00  0.58           C  
ATOM    205  CG  LEU A  16      -3.030  13.841 -15.516  1.00  0.58           C  
ATOM    206  CD1 LEU A  16      -2.602  12.490 -16.140  1.00  0.58           C  
ATOM    207  CD2 LEU A  16      -2.591  15.027 -16.372  1.00  0.58           C  
ATOM    208  H   LEU A  16      -4.094  14.472 -12.842  1.00  0.58           H  
ATOM    209  HA  LEU A  16      -4.865  15.975 -15.135  1.00  0.58           H  
ATOM    210 1HB  LEU A  16      -4.857  12.965 -14.716  1.00  0.58           H  
ATOM    211 2HB  LEU A  16      -5.069  13.742 -16.287  1.00  0.58           H  
ATOM    212  HG  LEU A  16      -2.552  13.924 -14.557  1.00  0.58           H  
ATOM    213 1HD1 LEU A  16      -1.525  12.472 -16.258  1.00  0.58           H  
ATOM    214 2HD1 LEU A  16      -2.909  11.673 -15.488  1.00  0.58           H  
ATOM    215 3HD1 LEU A  16      -3.074  12.374 -17.115  1.00  0.58           H  
ATOM    216 1HD2 LEU A  16      -1.506  15.016 -16.489  1.00  0.58           H  
ATOM    217 2HD2 LEU A  16      -3.052  14.954 -17.331  1.00  0.58           H  
ATOM    218 3HD2 LEU A  16      -2.894  15.960 -15.890  1.00  0.58           H  
ATOM    219  N   LEU A  17      -7.329  14.343 -13.685  1.00  0.58           N  
ATOM    220  CA  LEU A  17      -8.781  14.180 -13.593  1.00  0.58           C  
ATOM    221  C   LEU A  17      -9.538  15.365 -12.953  1.00  0.58           C  
ATOM    222  O   LEU A  17     -10.776  15.326 -12.853  1.00  0.58           O  
ATOM    223  CB  LEU A  17      -9.074  12.888 -12.813  1.00  0.58           C  
ATOM    224  CG  LEU A  17      -8.671  11.599 -13.548  1.00  0.58           C  
ATOM    225  CD1 LEU A  17      -8.801  10.386 -12.637  1.00  0.58           C  
ATOM    226  CD2 LEU A  17      -9.610  11.461 -14.729  1.00  0.58           C  
ATOM    227  H   LEU A  17      -6.745  13.900 -12.972  1.00  0.58           H  
ATOM    228  HA  LEU A  17      -9.158  14.058 -14.606  1.00  0.58           H  
ATOM    229 1HB  LEU A  17      -8.513  12.923 -11.873  1.00  0.58           H  
ATOM    230 2HB  LEU A  17     -10.134  12.839 -12.586  1.00  0.58           H  
ATOM    231  HG  LEU A  17      -7.631  11.665 -13.884  1.00  0.58           H  
ATOM    232 1HD1 LEU A  17      -8.522   9.483 -13.187  1.00  0.58           H  
ATOM    233 2HD1 LEU A  17      -8.137  10.508 -11.779  1.00  0.58           H  
ATOM    234 3HD1 LEU A  17      -9.827  10.298 -12.290  1.00  0.58           H  
ATOM    235 1HD2 LEU A  17      -9.396  10.586 -15.273  1.00  0.58           H  
ATOM    236 2HD2 LEU A  17     -10.627  11.396 -14.363  1.00  0.58           H  
ATOM    237 3HD2 LEU A  17      -9.510  12.330 -15.380  1.00  0.58           H  
ATOM    238  N   SER A  18      -8.809  16.388 -12.498  1.00  0.59           N  
ATOM    239  CA  SER A  18      -9.377  17.551 -11.823  1.00  0.59           C  
ATOM    240  C   SER A  18      -9.888  18.679 -12.749  1.00  0.59           C  
ATOM    241  O   SER A  18      -9.502  18.778 -13.926  1.00  0.59           O  
ATOM    242  CB  SER A  18      -8.357  18.126 -10.843  1.00  0.59           C  
ATOM    243  OG  SER A  18      -8.137  17.246  -9.761  1.00  0.59           O  
ATOM    244  H   SER A  18      -7.797  16.379 -12.623  1.00  0.59           H  
ATOM    245  HA  SER A  18     -10.197  17.166 -11.231  1.00  0.59           H  
ATOM    246 1HB  SER A  18      -7.420  18.295 -11.363  1.00  0.59           H  
ATOM    247 2HB  SER A  18      -8.679  19.088 -10.474  1.00  0.59           H  
ATOM    248  HG  SER A  18      -7.677  16.461 -10.124  1.00  0.59           H  
ATOM    249  N   PRO A  19     -10.780  19.548 -12.238  1.00  0.59           N  
ATOM    250  CA  PRO A  19     -11.199  20.772 -12.872  1.00  0.59           C  
ATOM    251  C   PRO A  19      -9.936  21.541 -13.181  1.00  0.59           C  
ATOM    252  O   PRO A  19      -8.943  21.407 -12.474  1.00  0.59           O  
ATOM    253  CB  PRO A  19     -12.068  21.440 -11.804  1.00  0.59           C  
ATOM    254  CG  PRO A  19     -12.620  20.284 -10.999  1.00  0.59           C  
ATOM    255  CD  PRO A  19     -11.511  19.257 -10.967  1.00  0.59           C  
ATOM    256  HA  PRO A  19     -11.771  20.549 -13.783  1.00  0.59           H  
ATOM    257 1HB  PRO A  19     -11.457  22.131 -11.203  1.00  0.59           H  
ATOM    258 2HB  PRO A  19     -12.855  22.041 -12.282  1.00  0.59           H  
ATOM    259 1HG  PRO A  19     -12.907  20.630  -9.993  1.00  0.59           H  
ATOM    260 2HG  PRO A  19     -13.536  19.901 -11.472  1.00  0.59           H  
ATOM    261 1HD  PRO A  19     -10.884  19.404 -10.081  1.00  0.59           H  
ATOM    262 2HD  PRO A  19     -11.991  18.269 -10.992  1.00  0.59           H  
ATOM    263  N   ALA A  20      -9.981  22.293 -14.273  1.00  0.59           N  
ATOM    264  CA  ALA A  20      -8.882  23.051 -14.894  1.00  0.59           C  
ATOM    265  C   ALA A  20      -7.995  22.170 -15.779  1.00  0.59           C  
ATOM    266  O   ALA A  20      -7.199  22.692 -16.560  1.00  0.59           O  
ATOM    267  CB  ALA A  20      -7.982  23.712 -13.850  1.00  0.59           C  
ATOM    268  H   ALA A  20     -10.873  22.345 -14.745  1.00  0.59           H  
ATOM    269  HA  ALA A  20      -9.331  23.826 -15.515  1.00  0.59           H  
ATOM    270 1HB  ALA A  20      -7.220  24.291 -14.368  1.00  0.59           H  
ATOM    271 2HB  ALA A  20      -8.575  24.374 -13.222  1.00  0.59           H  
ATOM    272 3HB  ALA A  20      -7.480  22.984 -13.232  1.00  0.59           H  
ATOM    273  N   HIS A  21      -8.211  20.852 -15.747  1.00  0.59           N  
ATOM    274  CA  HIS A  21      -7.535  19.936 -16.643  1.00  0.59           C  
ATOM    275  C   HIS A  21      -8.611  19.182 -17.364  1.00  0.59           C  
ATOM    276  O   HIS A  21      -8.432  18.737 -18.497  1.00  0.59           O  
ATOM    277  CB  HIS A  21      -6.589  19.004 -15.892  1.00  0.59           C  
ATOM    278  CG  HIS A  21      -5.476  19.731 -15.239  1.00  0.59           C  
ATOM    279  ND1 HIS A  21      -4.480  20.353 -15.967  1.00  0.59           N  
ATOM    280  CD2 HIS A  21      -5.190  19.957 -13.944  1.00  0.59           C  
ATOM    281  CE1 HIS A  21      -3.629  20.922 -15.140  1.00  0.59           C  
ATOM    282  NE2 HIS A  21      -4.034  20.697 -13.909  1.00  0.59           N  
ATOM    283  H   HIS A  21      -8.852  20.427 -15.076  1.00  0.59           H  
ATOM    284  HA  HIS A  21      -6.954  20.482 -17.384  1.00  0.59           H  
ATOM    285 1HB  HIS A  21      -7.146  18.461 -15.118  1.00  0.59           H  
ATOM    286 2HB  HIS A  21      -6.177  18.260 -16.575  1.00  0.59           H  
ATOM    287  HD2 HIS A  21      -5.765  19.615 -13.080  1.00  0.59           H  
ATOM    288  HE1 HIS A  21      -2.741  21.483 -15.427  1.00  0.59           H  
ATOM    289  HE2 HIS A  21      -3.573  21.014 -13.063  1.00  0.59           H  
ATOM    290  N   ALA A  22      -9.789  19.184 -16.745  1.00  0.58           N  
ATOM    291  CA  ALA A  22     -10.965  18.466 -17.225  1.00  0.58           C  
ATOM    292  C   ALA A  22     -11.320  18.850 -18.652  1.00  0.58           C  
ATOM    293  O   ALA A  22     -11.691  18.003 -19.465  1.00  0.58           O  
ATOM    294  CB  ALA A  22     -12.148  18.780 -16.322  1.00  0.58           C  
ATOM    295  H   ALA A  22      -9.808  19.588 -15.809  1.00  0.58           H  
ATOM    296  HA  ALA A  22     -10.749  17.399 -17.194  1.00  0.58           H  
ATOM    297 1HB  ALA A  22     -13.024  18.231 -16.664  1.00  0.58           H  
ATOM    298 2HB  ALA A  22     -11.906  18.492 -15.297  1.00  0.58           H  
ATOM    299 3HB  ALA A  22     -12.356  19.847 -16.357  1.00  0.58           H  
ATOM    300  N   ALA A  23     -11.111  20.112 -18.999  1.00  0.57           N  
ATOM    301  CA  ALA A  23     -11.408  20.596 -20.340  1.00  0.57           C  
ATOM    302  C   ALA A  23     -10.633  19.829 -21.404  1.00  0.57           C  
ATOM    303  O   ALA A  23     -11.074  19.748 -22.550  1.00  0.57           O  
ATOM    304  CB  ALA A  23     -11.064  22.067 -20.460  1.00  0.57           C  
ATOM    305  H   ALA A  23     -10.766  20.756 -18.305  1.00  0.57           H  
ATOM    306  HA  ALA A  23     -12.472  20.453 -20.523  1.00  0.57           H  
ATOM    307 1HB  ALA A  23     -11.310  22.416 -21.462  1.00  0.57           H  
ATOM    308 2HB  ALA A  23     -11.630  22.635 -19.727  1.00  0.57           H  
ATOM    309 3HB  ALA A  23      -9.999  22.203 -20.282  1.00  0.57           H  
ATOM    310  N   HIS A  24      -9.458  19.313 -21.036  1.00  0.55           N  
ATOM    311  CA  HIS A  24      -8.590  18.630 -21.969  1.00  0.55           C  
ATOM    312  C   HIS A  24      -8.469  17.139 -21.635  1.00  0.55           C  
ATOM    313  O   HIS A  24      -8.132  16.326 -22.499  1.00  0.55           O  
ATOM    314  CB  HIS A  24      -7.230  19.300 -21.891  1.00  0.55           C  
ATOM    315  CG  HIS A  24      -7.330  20.762 -22.156  1.00  0.55           C  
ATOM    316  ND1 HIS A  24      -7.630  21.294 -23.403  1.00  0.55           N  
ATOM    317  CD2 HIS A  24      -7.193  21.811 -21.315  1.00  0.55           C  
ATOM    318  CE1 HIS A  24      -7.661  22.608 -23.321  1.00  0.55           C  
ATOM    319  NE2 HIS A  24      -7.379  22.964 -22.059  1.00  0.55           N  
ATOM    320  H   HIS A  24      -9.160  19.378 -20.070  1.00  0.55           H  
ATOM    321  HA  HIS A  24      -8.979  18.725 -22.983  1.00  0.55           H  
ATOM    322 1HB  HIS A  24      -6.789  19.140 -20.906  1.00  0.55           H  
ATOM    323 2HB  HIS A  24      -6.569  18.870 -22.640  1.00  0.55           H  
ATOM    324  HD1 HIS A  24      -7.811  20.783 -24.285  1.00  0.55           H  
ATOM    325  HD2 HIS A  24      -6.966  21.875 -20.247  1.00  0.55           H  
ATOM    326  HE1 HIS A  24      -7.879  23.203 -24.208  1.00  0.55           H  
ATOM    327  N   SER A  25      -8.771  16.774 -20.381  1.00  0.55           N  
ATOM    328  CA  SER A  25      -8.693  15.384 -19.941  1.00  0.55           C  
ATOM    329  C   SER A  25      -9.997  14.632 -20.159  1.00  0.55           C  
ATOM    330  O   SER A  25     -10.019  13.407 -20.117  1.00  0.55           O  
ATOM    331  CB  SER A  25      -8.335  15.287 -18.480  1.00  0.55           C  
ATOM    332  OG  SER A  25      -7.041  15.765 -18.222  1.00  0.55           O  
ATOM    333  H   SER A  25      -9.018  17.486 -19.704  1.00  0.55           H  
ATOM    334  HA  SER A  25      -7.909  14.896 -20.507  1.00  0.55           H  
ATOM    335 1HB  SER A  25      -9.049  15.866 -17.902  1.00  0.55           H  
ATOM    336 2HB  SER A  25      -8.416  14.256 -18.148  1.00  0.55           H  
ATOM    337  HG  SER A  25      -6.985  15.804 -17.246  1.00  0.55           H  
ATOM    338  N   ALA A  26     -11.083  15.352 -20.452  1.00  0.54           N  
ATOM    339  CA  ALA A  26     -12.383  14.734 -20.667  1.00  0.54           C  
ATOM    340  C   ALA A  26     -12.371  13.544 -21.658  1.00  0.54           C  
ATOM    341  O   ALA A  26     -12.857  12.475 -21.278  1.00  0.54           O  
ATOM    342  CB  ALA A  26     -13.379  15.788 -21.132  1.00  0.54           C  
ATOM    343  H   ALA A  26     -11.031  16.369 -20.439  1.00  0.54           H  
ATOM    344  HA  ALA A  26     -12.728  14.356 -19.711  1.00  0.54           H  
ATOM    345 1HB  ALA A  26     -14.361  15.330 -21.234  1.00  0.54           H  
ATOM    346 2HB  ALA A  26     -13.433  16.582 -20.396  1.00  0.54           H  
ATOM    347 3HB  ALA A  26     -13.093  16.216 -22.073  1.00  0.54           H  
ATOM    348  N   PRO A  27     -11.751  13.605 -22.873  1.00  0.54           N  
ATOM    349  CA  PRO A  27     -11.729  12.509 -23.832  1.00  0.54           C  
ATOM    350  C   PRO A  27     -10.910  11.322 -23.362  1.00  0.54           C  
ATOM    351  O   PRO A  27     -10.939  10.263 -23.988  1.00  0.54           O  
ATOM    352  CB  PRO A  27     -11.120  13.137 -25.081  1.00  0.54           C  
ATOM    353  CG  PRO A  27     -10.297  14.285 -24.580  1.00  0.54           C  
ATOM    354  CD  PRO A  27     -11.060  14.829 -23.402  1.00  0.54           C  
ATOM    355  HA  PRO A  27     -12.764  12.197 -24.029  1.00  0.54           H  
ATOM    356 1HB  PRO A  27     -10.510  12.388 -25.610  1.00  0.54           H  
ATOM    357 2HB  PRO A  27     -11.915  13.449 -25.772  1.00  0.54           H  
ATOM    358 1HG  PRO A  27      -9.290  13.939 -24.300  1.00  0.54           H  
ATOM    359 2HG  PRO A  27     -10.157  15.040 -25.371  1.00  0.54           H  
ATOM    360 1HD  PRO A  27     -10.318  15.226 -22.773  1.00  0.54           H  
ATOM    361 2HD  PRO A  27     -11.771  15.584 -23.743  1.00  0.54           H  
ATOM    362  N   PHE A  28     -10.123  11.516 -22.310  1.00  0.55           N  
ATOM    363  CA  PHE A  28      -9.291  10.467 -21.791  1.00  0.55           C  
ATOM    364  C   PHE A  28      -9.849   9.869 -20.515  1.00  0.55           C  
ATOM    365  O   PHE A  28      -9.225   8.979 -19.943  1.00  0.55           O  
ATOM    366  CB  PHE A  28      -7.922  11.007 -21.442  1.00  0.55           C  
ATOM    367  CG  PHE A  28      -7.110  11.501 -22.526  1.00  0.55           C  
ATOM    368  CD1 PHE A  28      -6.921  12.844 -22.729  1.00  0.55           C  
ATOM    369  CD2 PHE A  28      -6.501  10.622 -23.331  1.00  0.55           C  
ATOM    370  CE1 PHE A  28      -6.114  13.274 -23.731  1.00  0.55           C  
ATOM    371  CE2 PHE A  28      -5.687  11.024 -24.316  1.00  0.55           C  
ATOM    372  CZ  PHE A  28      -5.491  12.344 -24.520  1.00  0.55           C  
ATOM    373  H   PHE A  28     -10.119  12.392 -21.796  1.00  0.55           H  
ATOM    374  HA  PHE A  28      -9.203   9.679 -22.539  1.00  0.55           H  
ATOM    375 1HB  PHE A  28      -8.044  11.819 -20.723  1.00  0.55           H  
ATOM    376 2HB  PHE A  28      -7.369  10.234 -20.946  1.00  0.55           H  
ATOM    377  HD1 PHE A  28      -7.413  13.554 -22.090  1.00  0.55           H  
ATOM    378  HD2 PHE A  28      -6.674   9.569 -23.163  1.00  0.55           H  
ATOM    379  HE1 PHE A  28      -5.966  14.345 -23.892  1.00  0.55           H  
ATOM    380  HE2 PHE A  28      -5.188  10.287 -24.946  1.00  0.55           H  
ATOM    381  HZ  PHE A  28      -4.851  12.638 -25.299  1.00  0.55           H  
ATOM    382  N   ARG A  29     -10.993  10.352 -20.026  1.00  0.56           N  
ATOM    383  CA  ARG A  29     -11.473   9.832 -18.750  1.00  0.56           C  
ATOM    384  C   ARG A  29     -11.922   8.378 -18.793  1.00  0.56           C  
ATOM    385  O   ARG A  29     -11.611   7.601 -17.892  1.00  0.56           O  
ATOM    386  CB  ARG A  29     -12.632  10.660 -18.225  1.00  0.56           C  
ATOM    387  CG  ARG A  29     -12.271  12.034 -17.709  1.00  0.56           C  
ATOM    388  CD  ARG A  29     -13.475  12.755 -17.184  1.00  0.56           C  
ATOM    389  NE  ARG A  29     -13.159  14.106 -16.744  1.00  0.56           N  
ATOM    390  CZ  ARG A  29     -12.643  14.416 -15.540  1.00  0.56           C  
ATOM    391  NH1 ARG A  29     -12.395  13.502 -14.656  1.00  0.56           N  
ATOM    392  NH2 ARG A  29     -12.370  15.643 -15.215  1.00  0.56           N  
ATOM    393  H   ARG A  29     -11.519  11.080 -20.518  1.00  0.56           H  
ATOM    394  HA  ARG A  29     -10.666   9.923 -18.036  1.00  0.56           H  
ATOM    395 1HB  ARG A  29     -13.362  10.797 -19.024  1.00  0.56           H  
ATOM    396 2HB  ARG A  29     -13.127  10.120 -17.420  1.00  0.56           H  
ATOM    397 1HG  ARG A  29     -11.549  11.939 -16.907  1.00  0.56           H  
ATOM    398 2HG  ARG A  29     -11.833  12.606 -18.513  1.00  0.56           H  
ATOM    399 1HD  ARG A  29     -14.222  12.822 -17.975  1.00  0.56           H  
ATOM    400 2HD  ARG A  29     -13.888  12.207 -16.339  1.00  0.56           H  
ATOM    401  HE  ARG A  29     -13.332  14.863 -17.389  1.00  0.56           H  
ATOM    402 1HH1 ARG A  29     -12.599  12.531 -14.846  1.00  0.56           H  
ATOM    403 2HH1 ARG A  29     -11.973  13.808 -13.765  1.00  0.56           H  
ATOM    404 1HH2 ARG A  29     -12.544  16.396 -15.854  1.00  0.56           H  
ATOM    405 2HH2 ARG A  29     -11.956  15.809 -14.287  1.00  0.56           H  
ATOM    406  N   GLU A  30     -12.620   8.004 -19.857  1.00  0.56           N  
ATOM    407  CA  GLU A  30     -13.206   6.675 -19.978  1.00  0.56           C  
ATOM    408  C   GLU A  30     -12.841   6.028 -21.317  1.00  0.56           C  
ATOM    409  O   GLU A  30     -12.454   6.746 -22.239  1.00  0.56           O  
ATOM    410  CB  GLU A  30     -14.724   6.790 -19.808  1.00  0.56           C  
ATOM    411  CG  GLU A  30     -15.169   7.267 -18.424  1.00  0.56           C  
ATOM    412  CD  GLU A  30     -16.672   7.323 -18.263  1.00  0.56           C  
ATOM    413  OE1 GLU A  30     -17.368   6.997 -19.196  1.00  0.56           O  
ATOM    414  OE2 GLU A  30     -17.119   7.694 -17.203  1.00  0.56           O  
ATOM    415  H   GLU A  30     -12.793   8.683 -20.587  1.00  0.56           H  
ATOM    416  HA  GLU A  30     -12.808   6.077 -19.165  1.00  0.56           H  
ATOM    417 1HB  GLU A  30     -15.099   7.519 -20.527  1.00  0.56           H  
ATOM    418 2HB  GLU A  30     -15.224   5.866 -20.021  1.00  0.56           H  
ATOM    419 1HG  GLU A  30     -14.753   6.595 -17.672  1.00  0.56           H  
ATOM    420 2HG  GLU A  30     -14.766   8.258 -18.245  1.00  0.56           H  
ATOM    421  N   PRO A  31     -12.953   4.690 -21.462  1.00  0.57           N  
ATOM    422  CA  PRO A  31     -12.682   3.953 -22.684  1.00  0.57           C  
ATOM    423  C   PRO A  31     -13.516   4.478 -23.833  1.00  0.57           C  
ATOM    424  O   PRO A  31     -14.650   4.921 -23.641  1.00  0.57           O  
ATOM    425  CB  PRO A  31     -13.116   2.528 -22.335  1.00  0.57           C  
ATOM    426  CG  PRO A  31     -12.985   2.428 -20.835  1.00  0.57           C  
ATOM    427  CD  PRO A  31     -13.342   3.804 -20.313  1.00  0.57           C  
ATOM    428  HA  PRO A  31     -11.604   4.005 -22.911  1.00  0.57           H  
ATOM    429 1HB  PRO A  31     -14.141   2.355 -22.691  1.00  0.57           H  
ATOM    430 2HB  PRO A  31     -12.471   1.809 -22.859  1.00  0.57           H  
ATOM    431 1HG  PRO A  31     -13.654   1.648 -20.451  1.00  0.57           H  
ATOM    432 2HG  PRO A  31     -11.964   2.120 -20.563  1.00  0.57           H  
ATOM    433 1HD  PRO A  31     -14.409   3.847 -20.100  1.00  0.57           H  
ATOM    434 2HD  PRO A  31     -12.719   3.977 -19.426  1.00  0.57           H  
ATOM    435  N   VAL A  32     -12.971   4.399 -25.035  1.00  0.58           N  
ATOM    436  CA  VAL A  32     -13.681   4.883 -26.206  1.00  0.58           C  
ATOM    437  C   VAL A  32     -14.801   3.965 -26.652  1.00  0.58           C  
ATOM    438  O   VAL A  32     -14.576   2.818 -27.051  1.00  0.58           O  
ATOM    439  CB  VAL A  32     -12.689   5.005 -27.380  1.00  0.58           C  
ATOM    440  CG1 VAL A  32     -13.393   5.392 -28.641  1.00  0.58           C  
ATOM    441  CG2 VAL A  32     -11.638   6.040 -27.059  1.00  0.58           C  
ATOM    442  H   VAL A  32     -12.042   4.017 -25.135  1.00  0.58           H  
ATOM    443  HA  VAL A  32     -14.098   5.864 -25.973  1.00  0.58           H  
ATOM    444  HB  VAL A  32     -12.219   4.034 -27.546  1.00  0.58           H  
ATOM    445 1HG1 VAL A  32     -12.665   5.443 -29.433  1.00  0.58           H  
ATOM    446 2HG1 VAL A  32     -14.139   4.653 -28.889  1.00  0.58           H  
ATOM    447 3HG1 VAL A  32     -13.864   6.359 -28.507  1.00  0.58           H  
ATOM    448 1HG2 VAL A  32     -10.936   6.109 -27.889  1.00  0.58           H  
ATOM    449 2HG2 VAL A  32     -12.116   7.008 -26.904  1.00  0.58           H  
ATOM    450 3HG2 VAL A  32     -11.103   5.751 -26.153  1.00  0.58           H  
ATOM    451  N   ASP A  33     -16.022   4.490 -26.672  1.00  0.59           N  
ATOM    452  CA  ASP A  33     -17.141   3.676 -27.103  1.00  0.59           C  
ATOM    453  C   ASP A  33     -17.222   3.746 -28.605  1.00  0.59           C  
ATOM    454  O   ASP A  33     -18.063   4.432 -29.191  1.00  0.59           O  
ATOM    455  CB  ASP A  33     -18.432   4.128 -26.428  1.00  0.59           C  
ATOM    456  CG  ASP A  33     -19.654   3.249 -26.765  1.00  0.59           C  
ATOM    457  OD1 ASP A  33     -19.604   2.502 -27.735  1.00  0.59           O  
ATOM    458  OD2 ASP A  33     -20.628   3.337 -26.060  1.00  0.59           O  
ATOM    459  H   ASP A  33     -16.166   5.436 -26.348  1.00  0.59           H  
ATOM    460  HA  ASP A  33     -16.957   2.640 -26.816  1.00  0.59           H  
ATOM    461 1HB  ASP A  33     -18.293   4.129 -25.345  1.00  0.59           H  
ATOM    462 2HB  ASP A  33     -18.653   5.154 -26.728  1.00  0.59           H  
ATOM    463  N   ALA A  34     -16.359   2.954 -29.213  1.00  0.60           N  
ATOM    464  CA  ALA A  34     -16.165   2.942 -30.642  1.00  0.60           C  
ATOM    465  C   ALA A  34     -17.449   2.629 -31.388  1.00  0.60           C  
ATOM    466  O   ALA A  34     -17.705   3.180 -32.463  1.00  0.60           O  
ATOM    467  CB  ALA A  34     -15.104   1.919 -30.980  1.00  0.60           C  
ATOM    468  H   ALA A  34     -15.735   2.422 -28.604  1.00  0.60           H  
ATOM    469  HA  ALA A  34     -15.828   3.932 -30.943  1.00  0.60           H  
ATOM    470 1HB  ALA A  34     -14.926   1.922 -32.051  1.00  0.60           H  
ATOM    471 2HB  ALA A  34     -14.178   2.167 -30.455  1.00  0.60           H  
ATOM    472 3HB  ALA A  34     -15.446   0.938 -30.674  1.00  0.60           H  
ATOM    473  N   GLU A  35     -18.288   1.756 -30.827  1.00  0.61           N  
ATOM    474  CA  GLU A  35     -19.499   1.415 -31.548  1.00  0.61           C  
ATOM    475  C   GLU A  35     -20.484   2.579 -31.532  1.00  0.61           C  
ATOM    476  O   GLU A  35     -21.013   2.950 -32.581  1.00  0.61           O  
ATOM    477  CB  GLU A  35     -20.136   0.152 -30.966  1.00  0.61           C  
ATOM    478  CG  GLU A  35     -19.320  -1.126 -31.204  1.00  0.61           C  
ATOM    479  CD  GLU A  35     -19.944  -2.364 -30.591  1.00  0.61           C  
ATOM    480  OE1 GLU A  35     -20.948  -2.240 -29.931  1.00  0.61           O  
ATOM    481  OE2 GLU A  35     -19.411  -3.431 -30.789  1.00  0.61           O  
ATOM    482  H   GLU A  35     -18.088   1.353 -29.920  1.00  0.61           H  
ATOM    483  HA  GLU A  35     -19.234   1.212 -32.586  1.00  0.61           H  
ATOM    484 1HB  GLU A  35     -20.263   0.277 -29.888  1.00  0.61           H  
ATOM    485 2HB  GLU A  35     -21.125   0.010 -31.399  1.00  0.61           H  
ATOM    486 1HG  GLU A  35     -19.214  -1.280 -32.278  1.00  0.61           H  
ATOM    487 2HG  GLU A  35     -18.324  -0.983 -30.787  1.00  0.61           H  
ATOM    488  N   ALA A  36     -20.676   3.227 -30.373  1.00  0.61           N  
ATOM    489  CA  ALA A  36     -21.606   4.360 -30.296  1.00  0.61           C  
ATOM    490  C   ALA A  36     -21.175   5.492 -31.212  1.00  0.61           C  
ATOM    491  O   ALA A  36     -22.003   6.198 -31.791  1.00  0.61           O  
ATOM    492  CB  ALA A  36     -21.708   4.891 -28.887  1.00  0.61           C  
ATOM    493  H   ALA A  36     -20.201   2.918 -29.510  1.00  0.61           H  
ATOM    494  HA  ALA A  36     -22.586   4.011 -30.619  1.00  0.61           H  
ATOM    495 1HB  ALA A  36     -22.416   5.712 -28.854  1.00  0.61           H  
ATOM    496 2HB  ALA A  36     -22.041   4.093 -28.221  1.00  0.61           H  
ATOM    497 3HB  ALA A  36     -20.726   5.243 -28.570  1.00  0.61           H  
ATOM    498  N   LEU A  37     -19.864   5.651 -31.343  1.00  0.60           N  
ATOM    499  CA  LEU A  37     -19.261   6.699 -32.144  1.00  0.60           C  
ATOM    500  C   LEU A  37     -19.230   6.394 -33.643  1.00  0.60           C  
ATOM    501  O   LEU A  37     -18.874   7.261 -34.444  1.00  0.60           O  
ATOM    502  CB  LEU A  37     -17.830   6.899 -31.660  1.00  0.60           C  
ATOM    503  CG  LEU A  37     -17.668   7.407 -30.247  1.00  0.60           C  
ATOM    504  CD1 LEU A  37     -16.208   7.330 -29.869  1.00  0.60           C  
ATOM    505  CD2 LEU A  37     -18.167   8.821 -30.175  1.00  0.60           C  
ATOM    506  H   LEU A  37     -19.247   5.032 -30.810  1.00  0.60           H  
ATOM    507  HA  LEU A  37     -19.830   7.614 -31.990  1.00  0.60           H  
ATOM    508 1HB  LEU A  37     -17.303   5.948 -31.734  1.00  0.60           H  
ATOM    509 2HB  LEU A  37     -17.347   7.612 -32.311  1.00  0.60           H  
ATOM    510  HG  LEU A  37     -18.239   6.793 -29.563  1.00  0.60           H  
ATOM    511 1HD1 LEU A  37     -16.074   7.687 -28.851  1.00  0.60           H  
ATOM    512 2HD1 LEU A  37     -15.885   6.295 -29.940  1.00  0.60           H  
ATOM    513 3HD1 LEU A  37     -15.626   7.939 -30.545  1.00  0.60           H  
ATOM    514 1HD2 LEU A  37     -18.050   9.197 -29.159  1.00  0.60           H  
ATOM    515 2HD2 LEU A  37     -17.591   9.442 -30.862  1.00  0.60           H  
ATOM    516 3HD2 LEU A  37     -19.221   8.846 -30.455  1.00  0.60           H  
ATOM    517  N   GLY A  38     -19.543   5.152 -34.030  1.00  0.59           N  
ATOM    518  CA  GLY A  38     -19.467   4.749 -35.429  1.00  0.59           C  
ATOM    519  C   GLY A  38     -18.029   4.449 -35.864  1.00  0.59           C  
ATOM    520  O   GLY A  38     -17.744   4.264 -37.050  1.00  0.59           O  
ATOM    521  H   GLY A  38     -19.880   4.468 -33.352  1.00  0.59           H  
ATOM    522 1HA  GLY A  38     -20.085   3.862 -35.573  1.00  0.59           H  
ATOM    523 2HA  GLY A  38     -19.885   5.535 -36.054  1.00  0.59           H  
ATOM    524  N   TRP A  39     -17.106   4.383 -34.910  1.00  0.58           N  
ATOM    525  CA  TRP A  39     -15.696   4.189 -35.211  1.00  0.58           C  
ATOM    526  C   TRP A  39     -15.375   2.715 -35.337  1.00  0.58           C  
ATOM    527  O   TRP A  39     -14.621   2.147 -34.541  1.00  0.58           O  
ATOM    528  CB  TRP A  39     -14.846   4.768 -34.097  1.00  0.58           C  
ATOM    529  CG  TRP A  39     -14.852   6.225 -33.933  1.00  0.58           C  
ATOM    530  CD1 TRP A  39     -15.613   7.155 -34.568  1.00  0.58           C  
ATOM    531  CD2 TRP A  39     -14.015   6.944 -33.014  1.00  0.58           C  
ATOM    532  NE1 TRP A  39     -15.294   8.410 -34.111  1.00  0.58           N  
ATOM    533  CE2 TRP A  39     -14.315   8.295 -33.157  1.00  0.58           C  
ATOM    534  CE3 TRP A  39     -13.044   6.551 -32.093  1.00  0.58           C  
ATOM    535  CZ2 TRP A  39     -13.672   9.268 -32.410  1.00  0.58           C  
ATOM    536  CZ3 TRP A  39     -12.394   7.522 -31.346  1.00  0.58           C  
ATOM    537  CH2 TRP A  39     -12.699   8.844 -31.500  1.00  0.58           C  
ATOM    538  H   TRP A  39     -17.391   4.439 -33.936  1.00  0.58           H  
ATOM    539  HA  TRP A  39     -15.459   4.685 -36.152  1.00  0.58           H  
ATOM    540 1HB  TRP A  39     -15.148   4.326 -33.159  1.00  0.58           H  
ATOM    541 2HB  TRP A  39     -13.817   4.480 -34.274  1.00  0.58           H  
ATOM    542  HD1 TRP A  39     -16.362   6.939 -35.329  1.00  0.58           H  
ATOM    543  HE1 TRP A  39     -15.716   9.273 -34.424  1.00  0.58           H  
ATOM    544  HE3 TRP A  39     -12.804   5.500 -31.971  1.00  0.58           H  
ATOM    545  HZ2 TRP A  39     -13.901  10.328 -32.518  1.00  0.58           H  
ATOM    546  HZ3 TRP A  39     -11.632   7.207 -30.634  1.00  0.58           H  
ATOM    547  HH2 TRP A  39     -12.171   9.583 -30.899  1.00  0.58           H  
ATOM    548  N   THR A  40     -15.900   2.105 -36.382  1.00  0.56           N  
ATOM    549  CA  THR A  40     -15.763   0.666 -36.551  1.00  0.56           C  
ATOM    550  C   THR A  40     -14.315   0.246 -36.798  1.00  0.56           C  
ATOM    551  O   THR A  40     -13.926  -0.876 -36.479  1.00  0.56           O  
ATOM    552  CB  THR A  40     -16.669   0.181 -37.691  1.00  0.56           C  
ATOM    553  OG1 THR A  40     -16.297   0.819 -38.924  1.00  0.56           O  
ATOM    554  CG2 THR A  40     -18.114   0.543 -37.364  1.00  0.56           C  
ATOM    555  H   THR A  40     -16.481   2.670 -37.003  1.00  0.56           H  
ATOM    556  HA  THR A  40     -16.097   0.185 -35.631  1.00  0.56           H  
ATOM    557  HB  THR A  40     -16.580  -0.899 -37.802  1.00  0.56           H  
ATOM    558  HG1 THR A  40     -17.015   0.732 -39.558  1.00  0.56           H  
ATOM    559 1HG2 THR A  40     -18.767   0.204 -38.168  1.00  0.56           H  
ATOM    560 2HG2 THR A  40     -18.407   0.064 -36.430  1.00  0.56           H  
ATOM    561 3HG2 THR A  40     -18.201   1.624 -37.258  1.00  0.56           H  
ATOM    562  N   ASP A  41     -13.504   1.164 -37.326  1.00  0.54           N  
ATOM    563  CA  ASP A  41     -12.096   0.894 -37.590  1.00  0.54           C  
ATOM    564  C   ASP A  41     -11.181   1.187 -36.396  1.00  0.54           C  
ATOM    565  O   ASP A  41      -9.969   1.002 -36.480  1.00  0.54           O  
ATOM    566  CB  ASP A  41     -11.625   1.700 -38.815  1.00  0.54           C  
ATOM    567  CG  ASP A  41     -11.695   3.245 -38.645  1.00  0.54           C  
ATOM    568  OD1 ASP A  41     -12.115   3.710 -37.604  1.00  0.54           O  
ATOM    569  OD2 ASP A  41     -11.320   3.934 -39.564  1.00  0.54           O  
ATOM    570  H   ASP A  41     -13.899   2.061 -37.564  1.00  0.54           H  
ATOM    571  HA  ASP A  41     -11.997  -0.167 -37.832  1.00  0.54           H  
ATOM    572 1HB  ASP A  41     -10.593   1.425 -39.043  1.00  0.54           H  
ATOM    573 2HB  ASP A  41     -12.229   1.419 -39.678  1.00  0.54           H  
ATOM    574  N   TYR A  42     -11.740   1.562 -35.246  1.00  0.53           N  
ATOM    575  CA  TYR A  42     -10.905   1.885 -34.093  1.00  0.53           C  
ATOM    576  C   TYR A  42      -9.991   0.733 -33.740  1.00  0.53           C  
ATOM    577  O   TYR A  42      -8.785   0.916 -33.567  1.00  0.53           O  
ATOM    578  CB  TYR A  42     -11.754   2.273 -32.888  1.00  0.53           C  
ATOM    579  CG  TYR A  42     -10.991   2.686 -31.648  1.00  0.53           C  
ATOM    580  CD1 TYR A  42     -10.462   3.968 -31.565  1.00  0.53           C  
ATOM    581  CD2 TYR A  42     -10.842   1.809 -30.594  1.00  0.53           C  
ATOM    582  CE1 TYR A  42      -9.788   4.366 -30.434  1.00  0.53           C  
ATOM    583  CE2 TYR A  42     -10.167   2.200 -29.458  1.00  0.53           C  
ATOM    584  CZ  TYR A  42      -9.641   3.474 -29.372  1.00  0.53           C  
ATOM    585  OH  TYR A  42      -8.963   3.865 -28.238  1.00  0.53           O  
ATOM    586  H   TYR A  42     -12.751   1.680 -35.174  1.00  0.53           H  
ATOM    587  HA  TYR A  42     -10.272   2.726 -34.349  1.00  0.53           H  
ATOM    588 1HB  TYR A  42     -12.402   3.093 -33.164  1.00  0.53           H  
ATOM    589 2HB  TYR A  42     -12.398   1.434 -32.624  1.00  0.53           H  
ATOM    590  HD1 TYR A  42     -10.583   4.659 -32.397  1.00  0.53           H  
ATOM    591  HD2 TYR A  42     -11.257   0.814 -30.664  1.00  0.53           H  
ATOM    592  HE1 TYR A  42      -9.373   5.372 -30.372  1.00  0.53           H  
ATOM    593  HE2 TYR A  42     -10.052   1.503 -28.630  1.00  0.53           H  
ATOM    594  HH  TYR A  42      -8.813   4.814 -28.271  1.00  0.53           H  
ATOM    595  N   TYR A  43     -10.548  -0.470 -33.682  1.00  0.52           N  
ATOM    596  CA  TYR A  43      -9.799  -1.631 -33.234  1.00  0.52           C  
ATOM    597  C   TYR A  43      -8.890  -2.259 -34.297  1.00  0.52           C  
ATOM    598  O   TYR A  43      -8.218  -3.264 -34.023  1.00  0.52           O  
ATOM    599  CB  TYR A  43     -10.773  -2.651 -32.662  1.00  0.52           C  
ATOM    600  CG  TYR A  43     -11.375  -2.180 -31.364  1.00  0.52           C  
ATOM    601  CD1 TYR A  43     -12.690  -1.733 -31.314  1.00  0.52           C  
ATOM    602  CD2 TYR A  43     -10.601  -2.189 -30.217  1.00  0.52           C  
ATOM    603  CE1 TYR A  43     -13.223  -1.305 -30.112  1.00  0.52           C  
ATOM    604  CE2 TYR A  43     -11.135  -1.764 -29.027  1.00  0.52           C  
ATOM    605  CZ  TYR A  43     -12.437  -1.324 -28.966  1.00  0.52           C  
ATOM    606  OH  TYR A  43     -12.964  -0.905 -27.766  1.00  0.52           O  
ATOM    607  H   TYR A  43     -11.530  -0.565 -33.901  1.00  0.52           H  
ATOM    608  HA  TYR A  43      -9.154  -1.307 -32.417  1.00  0.52           H  
ATOM    609 1HB  TYR A  43     -11.579  -2.833 -33.375  1.00  0.52           H  
ATOM    610 2HB  TYR A  43     -10.258  -3.594 -32.485  1.00  0.52           H  
ATOM    611  HD1 TYR A  43     -13.301  -1.721 -32.219  1.00  0.52           H  
ATOM    612  HD2 TYR A  43      -9.565  -2.536 -30.259  1.00  0.52           H  
ATOM    613  HE1 TYR A  43     -14.251  -0.959 -30.064  1.00  0.52           H  
ATOM    614  HE2 TYR A  43     -10.528  -1.781 -28.138  1.00  0.52           H  
ATOM    615  HH  TYR A  43     -13.882  -0.654 -27.888  1.00  0.52           H  
ATOM    616  N   ASP A  44      -8.851  -1.675 -35.503  1.00  0.52           N  
ATOM    617  CA  ASP A  44      -7.917  -2.137 -36.519  1.00  0.52           C  
ATOM    618  C   ASP A  44      -6.643  -1.298 -36.425  1.00  0.52           C  
ATOM    619  O   ASP A  44      -5.646  -1.575 -37.094  1.00  0.52           O  
ATOM    620  CB  ASP A  44      -8.510  -2.067 -37.926  1.00  0.52           C  
ATOM    621  CG  ASP A  44      -9.630  -3.087 -38.163  1.00  0.52           C  
ATOM    622  OD1 ASP A  44      -9.656  -4.089 -37.477  1.00  0.52           O  
ATOM    623  OD2 ASP A  44     -10.422  -2.873 -39.046  1.00  0.52           O  
ATOM    624  H   ASP A  44      -9.419  -0.853 -35.708  1.00  0.52           H  
ATOM    625  HA  ASP A  44      -7.661  -3.173 -36.321  1.00  0.52           H  
ATOM    626 1HB  ASP A  44      -8.915  -1.062 -38.087  1.00  0.52           H  
ATOM    627 2HB  ASP A  44      -7.724  -2.225 -38.662  1.00  0.52           H  
ATOM    628  N   VAL A  45      -6.693  -0.275 -35.571  1.00  0.52           N  
ATOM    629  CA  VAL A  45      -5.611   0.663 -35.364  1.00  0.52           C  
ATOM    630  C   VAL A  45      -5.097   0.531 -33.926  1.00  0.52           C  
ATOM    631  O   VAL A  45      -3.890   0.377 -33.674  1.00  0.52           O  
ATOM    632  CB  VAL A  45      -6.138   2.088 -35.624  1.00  0.52           C  
ATOM    633  CG1 VAL A  45      -5.062   3.111 -35.368  1.00  0.52           C  
ATOM    634  CG2 VAL A  45      -6.671   2.192 -37.046  1.00  0.52           C  
ATOM    635  H   VAL A  45      -7.536  -0.111 -35.025  1.00  0.52           H  
ATOM    636  HA  VAL A  45      -4.805   0.439 -36.061  1.00  0.52           H  
ATOM    637  HB  VAL A  45      -6.951   2.291 -34.925  1.00  0.52           H  
ATOM    638 1HG1 VAL A  45      -5.455   4.100 -35.534  1.00  0.52           H  
ATOM    639 2HG1 VAL A  45      -4.719   3.029 -34.348  1.00  0.52           H  
ATOM    640 3HG1 VAL A  45      -4.240   2.938 -36.048  1.00  0.52           H  
ATOM    641 1HG2 VAL A  45      -7.064   3.195 -37.215  1.00  0.52           H  
ATOM    642 2HG2 VAL A  45      -5.867   1.991 -37.751  1.00  0.52           H  
ATOM    643 3HG2 VAL A  45      -7.472   1.467 -37.189  1.00  0.52           H  
ATOM    644  N   ILE A  46      -6.033   0.614 -32.978  1.00  0.52           N  
ATOM    645  CA  ILE A  46      -5.736   0.553 -31.560  1.00  0.52           C  
ATOM    646  C   ILE A  46      -5.979  -0.840 -31.007  1.00  0.52           C  
ATOM    647  O   ILE A  46      -7.110  -1.320 -31.005  1.00  0.52           O  
ATOM    648  CB  ILE A  46      -6.608   1.552 -30.793  1.00  0.52           C  
ATOM    649  CG1 ILE A  46      -6.425   2.951 -31.403  1.00  0.52           C  
ATOM    650  CG2 ILE A  46      -6.273   1.508 -29.292  1.00  0.52           C  
ATOM    651  CD1 ILE A  46      -5.006   3.410 -31.417  1.00  0.52           C  
ATOM    652  H   ILE A  46      -7.005   0.728 -33.249  1.00  0.52           H  
ATOM    653  HA  ILE A  46      -4.689   0.809 -31.409  1.00  0.52           H  
ATOM    654  HB  ILE A  46      -7.657   1.286 -30.932  1.00  0.52           H  
ATOM    655 1HG1 ILE A  46      -6.811   2.948 -32.423  1.00  0.52           H  
ATOM    656 2HG1 ILE A  46      -6.996   3.666 -30.822  1.00  0.52           H  
ATOM    657 1HG2 ILE A  46      -6.902   2.210 -28.753  1.00  0.52           H  
ATOM    658 2HG2 ILE A  46      -6.447   0.504 -28.910  1.00  0.52           H  
ATOM    659 3HG2 ILE A  46      -5.234   1.770 -29.152  1.00  0.52           H  
ATOM    660 1HD1 ILE A  46      -4.939   4.406 -31.847  1.00  0.52           H  
ATOM    661 2HD1 ILE A  46      -4.636   3.427 -30.414  1.00  0.52           H  
ATOM    662 3HD1 ILE A  46      -4.411   2.724 -32.001  1.00  0.52           H  
ATOM    663  N   LYS A  47      -4.922  -1.481 -30.518  1.00  0.53           N  
ATOM    664  CA  LYS A  47      -5.048  -2.845 -30.016  1.00  0.53           C  
ATOM    665  C   LYS A  47      -5.149  -2.895 -28.495  1.00  0.53           C  
ATOM    666  O   LYS A  47      -5.683  -3.855 -27.936  1.00  0.53           O  
ATOM    667  CB  LYS A  47      -3.885  -3.701 -30.513  1.00  0.53           C  
ATOM    668  CG  LYS A  47      -3.805  -3.786 -32.046  1.00  0.53           C  
ATOM    669  CD  LYS A  47      -5.077  -4.412 -32.633  1.00  0.53           C  
ATOM    670  CE  LYS A  47      -4.983  -4.588 -34.145  1.00  0.53           C  
ATOM    671  NZ  LYS A  47      -6.245  -5.141 -34.710  1.00  0.53           N  
ATOM    672  H   LYS A  47      -4.019  -1.029 -30.541  1.00  0.53           H  
ATOM    673  HA  LYS A  47      -5.968  -3.273 -30.416  1.00  0.53           H  
ATOM    674 1HB  LYS A  47      -2.946  -3.291 -30.142  1.00  0.53           H  
ATOM    675 2HB  LYS A  47      -3.982  -4.712 -30.119  1.00  0.53           H  
ATOM    676 1HG  LYS A  47      -3.689  -2.782 -32.462  1.00  0.53           H  
ATOM    677 2HG  LYS A  47      -2.943  -4.384 -32.337  1.00  0.53           H  
ATOM    678 1HD  LYS A  47      -5.255  -5.384 -32.172  1.00  0.53           H  
ATOM    679 2HD  LYS A  47      -5.935  -3.766 -32.418  1.00  0.53           H  
ATOM    680 1HE  LYS A  47      -4.788  -3.619 -34.609  1.00  0.53           H  
ATOM    681 2HE  LYS A  47      -4.164  -5.267 -34.378  1.00  0.53           H  
ATOM    682 1HZ  LYS A  47      -6.161  -5.237 -35.708  1.00  0.53           H  
ATOM    683 2HZ  LYS A  47      -6.453  -6.035 -34.302  1.00  0.53           H  
ATOM    684 3HZ  LYS A  47      -7.013  -4.477 -34.495  1.00  0.53           H  
ATOM    685  N   THR A  48      -4.635  -1.862 -27.829  1.00  0.53           N  
ATOM    686  CA  THR A  48      -4.670  -1.797 -26.374  1.00  0.53           C  
ATOM    687  C   THR A  48      -5.206  -0.452 -25.879  1.00  0.53           C  
ATOM    688  O   THR A  48      -4.412   0.460 -25.644  1.00  0.53           O  
ATOM    689  CB  THR A  48      -3.286  -2.002 -25.750  1.00  0.53           C  
ATOM    690  OG1 THR A  48      -2.709  -3.225 -26.227  1.00  0.53           O  
ATOM    691  CG2 THR A  48      -3.450  -2.081 -24.238  1.00  0.53           C  
ATOM    692  H   THR A  48      -4.217  -1.107 -28.348  1.00  0.53           H  
ATOM    693  HA  THR A  48      -5.312  -2.592 -26.001  1.00  0.53           H  
ATOM    694  HB  THR A  48      -2.636  -1.167 -26.007  1.00  0.53           H  
ATOM    695  HG1 THR A  48      -3.320  -3.953 -26.063  1.00  0.53           H  
ATOM    696 1HG2 THR A  48      -2.478  -2.223 -23.769  1.00  0.53           H  
ATOM    697 2HG2 THR A  48      -3.906  -1.160 -23.868  1.00  0.53           H  
ATOM    698 3HG2 THR A  48      -4.099  -2.919 -23.991  1.00  0.53           H  
ATOM    699  N   PRO A  49      -6.535  -0.275 -25.772  1.00  0.53           N  
ATOM    700  CA  PRO A  49      -7.187   0.927 -25.302  1.00  0.53           C  
ATOM    701  C   PRO A  49      -6.725   1.221 -23.887  1.00  0.53           C  
ATOM    702  O   PRO A  49      -6.473   0.301 -23.105  1.00  0.53           O  
ATOM    703  CB  PRO A  49      -8.672   0.556 -25.328  1.00  0.53           C  
ATOM    704  CG  PRO A  49      -8.764  -0.552 -26.336  1.00  0.53           C  
ATOM    705  CD  PRO A  49      -7.478  -1.328 -26.187  1.00  0.53           C  
ATOM    706  HA  PRO A  49      -6.964   1.764 -25.980  1.00  0.53           H  
ATOM    707 1HB  PRO A  49      -9.000   0.256 -24.321  1.00  0.53           H  
ATOM    708 2HB  PRO A  49      -9.272   1.437 -25.611  1.00  0.53           H  
ATOM    709 1HG  PRO A  49      -9.652  -1.164 -26.126  1.00  0.53           H  
ATOM    710 2HG  PRO A  49      -8.888  -0.139 -27.348  1.00  0.53           H  
ATOM    711 1HD  PRO A  49      -7.570  -2.102 -25.410  1.00  0.53           H  
ATOM    712 2HD  PRO A  49      -7.233  -1.743 -27.160  1.00  0.53           H  
ATOM    713  N   MET A  50      -6.648   2.494 -23.557  1.00  0.53           N  
ATOM    714  CA  MET A  50      -6.272   2.927 -22.225  1.00  0.53           C  
ATOM    715  C   MET A  50      -6.877   4.292 -21.973  1.00  0.53           C  
ATOM    716  O   MET A  50      -7.040   5.100 -22.891  1.00  0.53           O  
ATOM    717  CB  MET A  50      -4.756   2.920 -22.054  1.00  0.53           C  
ATOM    718  CG  MET A  50      -4.226   3.256 -20.671  1.00  0.53           C  
ATOM    719  SD  MET A  50      -4.743   2.082 -19.430  1.00  0.53           S  
ATOM    720  CE  MET A  50      -3.924   0.619 -20.037  1.00  0.53           C  
ATOM    721  H   MET A  50      -6.872   3.194 -24.246  1.00  0.53           H  
ATOM    722  HA  MET A  50      -6.706   2.241 -21.496  1.00  0.53           H  
ATOM    723 1HB  MET A  50      -4.378   1.935 -22.316  1.00  0.53           H  
ATOM    724 2HB  MET A  50      -4.309   3.629 -22.754  1.00  0.53           H  
ATOM    725 1HG  MET A  50      -3.142   3.243 -20.708  1.00  0.53           H  
ATOM    726 2HG  MET A  50      -4.536   4.254 -20.365  1.00  0.53           H  
ATOM    727 1HE  MET A  50      -4.134  -0.217 -19.374  1.00  0.53           H  
ATOM    728 2HE  MET A  50      -4.287   0.389 -21.044  1.00  0.53           H  
ATOM    729 3HE  MET A  50      -2.847   0.790 -20.074  1.00  0.53           H  
ATOM    730  N   ASP A  51      -7.212   4.525 -20.728  1.00  0.53           N  
ATOM    731  CA  ASP A  51      -7.801   5.765 -20.261  1.00  0.53           C  
ATOM    732  C   ASP A  51      -7.498   5.994 -18.790  1.00  0.53           C  
ATOM    733  O   ASP A  51      -6.993   5.102 -18.100  1.00  0.53           O  
ATOM    734  CB  ASP A  51      -9.297   5.681 -20.567  1.00  0.53           C  
ATOM    735  CG  ASP A  51      -9.815   4.381 -20.023  1.00  0.53           C  
ATOM    736  OD1 ASP A  51      -9.796   4.129 -18.827  1.00  0.53           O  
ATOM    737  OD2 ASP A  51     -10.112   3.556 -20.846  1.00  0.53           O  
ATOM    738  H   ASP A  51      -7.036   3.793 -20.057  1.00  0.53           H  
ATOM    739  HA  ASP A  51      -7.379   6.594 -20.829  1.00  0.53           H  
ATOM    740 1HB  ASP A  51      -9.828   6.503 -20.089  1.00  0.53           H  
ATOM    741 2HB  ASP A  51      -9.478   5.742 -21.643  1.00  0.53           H  
ATOM    742  N   LEU A  52      -7.844   7.172 -18.302  1.00  0.53           N  
ATOM    743  CA  LEU A  52      -7.530   7.563 -16.945  1.00  0.53           C  
ATOM    744  C   LEU A  52      -8.276   6.726 -15.908  1.00  0.53           C  
ATOM    745  O   LEU A  52      -7.702   6.377 -14.877  1.00  0.53           O  
ATOM    746  CB  LEU A  52      -7.841   9.037 -16.800  1.00  0.53           C  
ATOM    747  CG  LEU A  52      -6.953   9.987 -17.678  1.00  0.53           C  
ATOM    748  CD1 LEU A  52      -7.467  11.426 -17.612  1.00  0.53           C  
ATOM    749  CD2 LEU A  52      -5.531   9.941 -17.220  1.00  0.53           C  
ATOM    750  H   LEU A  52      -8.307   7.839 -18.911  1.00  0.53           H  
ATOM    751  HA  LEU A  52      -6.463   7.423 -16.791  1.00  0.53           H  
ATOM    752 1HB  LEU A  52      -8.867   9.189 -17.055  1.00  0.53           H  
ATOM    753 2HB  LEU A  52      -7.681   9.305 -15.764  1.00  0.53           H  
ATOM    754  HG  LEU A  52      -7.013   9.655 -18.703  1.00  0.53           H  
ATOM    755 1HD1 LEU A  52      -6.849  12.059 -18.249  1.00  0.53           H  
ATOM    756 2HD1 LEU A  52      -8.502  11.463 -17.963  1.00  0.53           H  
ATOM    757 3HD1 LEU A  52      -7.413  11.788 -16.590  1.00  0.53           H  
ATOM    758 1HD2 LEU A  52      -4.931  10.589 -17.848  1.00  0.53           H  
ATOM    759 2HD2 LEU A  52      -5.488  10.294 -16.219  1.00  0.53           H  
ATOM    760 3HD2 LEU A  52      -5.152   8.921 -17.278  1.00  0.53           H  
ATOM    761  N   ALA A  53      -9.544   6.366 -16.179  1.00  0.54           N  
ATOM    762  CA  ALA A  53     -10.304   5.517 -15.258  1.00  0.54           C  
ATOM    763  C   ALA A  53      -9.643   4.149 -15.085  1.00  0.54           C  
ATOM    764  O   ALA A  53      -9.560   3.636 -13.964  1.00  0.54           O  
ATOM    765  CB  ALA A  53     -11.726   5.324 -15.761  1.00  0.54           C  
ATOM    766  H   ALA A  53     -10.015   6.703 -17.018  1.00  0.54           H  
ATOM    767  HA  ALA A  53     -10.329   6.009 -14.287  1.00  0.54           H  
ATOM    768 1HB  ALA A  53     -12.281   4.708 -15.059  1.00  0.54           H  
ATOM    769 2HB  ALA A  53     -12.215   6.291 -15.858  1.00  0.54           H  
ATOM    770 3HB  ALA A  53     -11.696   4.833 -16.738  1.00  0.54           H  
ATOM    771  N   THR A  54      -9.128   3.573 -16.181  1.00  0.55           N  
ATOM    772  CA  THR A  54      -8.447   2.286 -16.107  1.00  0.55           C  
ATOM    773  C   THR A  54      -7.182   2.420 -15.293  1.00  0.55           C  
ATOM    774  O   THR A  54      -6.901   1.591 -14.427  1.00  0.55           O  
ATOM    775  CB  THR A  54      -8.107   1.727 -17.499  1.00  0.55           C  
ATOM    776  OG1 THR A  54      -9.313   1.506 -18.227  1.00  0.55           O  
ATOM    777  CG2 THR A  54      -7.314   0.429 -17.374  1.00  0.55           C  
ATOM    778  H   THR A  54      -9.239   4.015 -17.101  1.00  0.55           H  
ATOM    779  HA  THR A  54      -9.100   1.575 -15.605  1.00  0.55           H  
ATOM    780  HB  THR A  54      -7.512   2.462 -18.039  1.00  0.55           H  
ATOM    781  HG1 THR A  54      -9.681   2.392 -18.481  1.00  0.55           H  
ATOM    782 1HG2 THR A  54      -7.076   0.057 -18.371  1.00  0.55           H  
ATOM    783 2HG2 THR A  54      -6.389   0.625 -16.828  1.00  0.55           H  
ATOM    784 3HG2 THR A  54      -7.904  -0.310 -16.838  1.00  0.55           H  
ATOM    785  N   ILE A  55      -6.431   3.486 -15.545  1.00  0.57           N  
ATOM    786  CA  ILE A  55      -5.188   3.713 -14.834  1.00  0.57           C  
ATOM    787  C   ILE A  55      -5.484   3.874 -13.346  1.00  0.57           C  
ATOM    788  O   ILE A  55      -4.789   3.303 -12.503  1.00  0.57           O  
ATOM    789  CB  ILE A  55      -4.478   4.941 -15.388  1.00  0.57           C  
ATOM    790  CG1 ILE A  55      -4.013   4.653 -16.821  1.00  0.57           C  
ATOM    791  CG2 ILE A  55      -3.304   5.275 -14.529  1.00  0.57           C  
ATOM    792  CD1 ILE A  55      -3.562   5.869 -17.602  1.00  0.57           C  
ATOM    793  H   ILE A  55      -6.718   4.138 -16.280  1.00  0.57           H  
ATOM    794  HA  ILE A  55      -4.541   2.847 -14.971  1.00  0.57           H  
ATOM    795  HB  ILE A  55      -5.168   5.781 -15.413  1.00  0.57           H  
ATOM    796 1HG1 ILE A  55      -3.188   3.948 -16.771  1.00  0.57           H  
ATOM    797 2HG1 ILE A  55      -4.828   4.187 -17.354  1.00  0.57           H  
ATOM    798 1HG2 ILE A  55      -2.813   6.152 -14.943  1.00  0.57           H  
ATOM    799 2HG2 ILE A  55      -3.637   5.473 -13.521  1.00  0.57           H  
ATOM    800 3HG2 ILE A  55      -2.611   4.438 -14.519  1.00  0.57           H  
ATOM    801 1HD1 ILE A  55      -3.246   5.569 -18.603  1.00  0.57           H  
ATOM    802 2HD1 ILE A  55      -4.381   6.578 -17.684  1.00  0.57           H  
ATOM    803 3HD1 ILE A  55      -2.741   6.314 -17.082  1.00  0.57           H  
ATOM    804  N   ARG A  56      -6.523   4.647 -13.026  1.00  0.59           N  
ATOM    805  CA  ARG A  56      -6.951   4.832 -11.652  1.00  0.59           C  
ATOM    806  C   ARG A  56      -7.208   3.492 -11.003  1.00  0.59           C  
ATOM    807  O   ARG A  56      -6.672   3.210  -9.931  1.00  0.59           O  
ATOM    808  CB  ARG A  56      -8.227   5.667 -11.593  1.00  0.59           C  
ATOM    809  CG  ARG A  56      -8.773   5.917 -10.212  1.00  0.59           C  
ATOM    810  CD  ARG A  56      -9.983   6.780 -10.253  1.00  0.59           C  
ATOM    811  NE  ARG A  56     -10.590   6.924  -8.931  1.00  0.59           N  
ATOM    812  CZ  ARG A  56     -11.661   7.696  -8.652  1.00  0.59           C  
ATOM    813  NH1 ARG A  56     -12.241   8.397  -9.606  1.00  0.59           N  
ATOM    814  NH2 ARG A  56     -12.132   7.749  -7.419  1.00  0.59           N  
ATOM    815  H   ARG A  56      -7.040   5.117 -13.763  1.00  0.59           H  
ATOM    816  HA  ARG A  56      -6.163   5.330 -11.096  1.00  0.59           H  
ATOM    817 1HB  ARG A  56      -8.092   6.620 -12.084  1.00  0.59           H  
ATOM    818 2HB  ARG A  56      -9.006   5.153 -12.130  1.00  0.59           H  
ATOM    819 1HG  ARG A  56      -9.052   4.963  -9.762  1.00  0.59           H  
ATOM    820 2HG  ARG A  56      -8.018   6.403  -9.593  1.00  0.59           H  
ATOM    821 1HD  ARG A  56      -9.709   7.770 -10.616  1.00  0.59           H  
ATOM    822 2HD  ARG A  56     -10.719   6.335 -10.921  1.00  0.59           H  
ATOM    823  HE  ARG A  56     -10.176   6.379  -8.157  1.00  0.59           H  
ATOM    824 1HH1 ARG A  56     -11.890   8.351 -10.550  1.00  0.59           H  
ATOM    825 2HH1 ARG A  56     -13.043   8.972  -9.393  1.00  0.59           H  
ATOM    826 1HH2 ARG A  56     -11.688   7.209  -6.681  1.00  0.59           H  
ATOM    827 2HH2 ARG A  56     -12.931   8.324  -7.209  1.00  0.59           H  
ATOM    828  N   ALA A  57      -7.997   2.645 -11.670  1.00  0.63           N  
ATOM    829  CA  ALA A  57      -8.315   1.334 -11.135  1.00  0.63           C  
ATOM    830  C   ALA A  57      -7.057   0.497 -10.924  1.00  0.63           C  
ATOM    831  O   ALA A  57      -6.915  -0.188  -9.910  1.00  0.63           O  
ATOM    832  CB  ALA A  57      -9.260   0.616 -12.086  1.00  0.63           C  
ATOM    833  H   ALA A  57      -8.409   2.930 -12.560  1.00  0.63           H  
ATOM    834  HA  ALA A  57      -8.801   1.471 -10.168  1.00  0.63           H  
ATOM    835 1HB  ALA A  57      -9.520  -0.357 -11.677  1.00  0.63           H  
ATOM    836 2HB  ALA A  57     -10.161   1.214 -12.218  1.00  0.63           H  
ATOM    837 3HB  ALA A  57      -8.770   0.485 -13.049  1.00  0.63           H  
ATOM    838  N   LYS A  58      -6.117   0.573 -11.863  1.00  0.68           N  
ATOM    839  CA  LYS A  58      -4.881  -0.181 -11.734  1.00  0.68           C  
ATOM    840  C   LYS A  58      -4.041   0.314 -10.541  1.00  0.68           C  
ATOM    841  O   LYS A  58      -3.417  -0.487  -9.825  1.00  0.68           O  
ATOM    842  CB  LYS A  58      -4.117  -0.170 -13.062  1.00  0.68           C  
ATOM    843  CG  LYS A  58      -4.757  -1.048 -14.151  1.00  0.68           C  
ATOM    844  CD  LYS A  58      -3.955  -1.024 -15.454  1.00  0.68           C  
ATOM    845  CE  LYS A  58      -2.654  -1.829 -15.294  1.00  0.68           C  
ATOM    846  NZ  LYS A  58      -1.884  -1.941 -16.570  1.00  0.68           N  
ATOM    847  H   LYS A  58      -6.275   1.140 -12.696  1.00  0.68           H  
ATOM    848  HA  LYS A  58      -5.143  -1.219 -11.534  1.00  0.68           H  
ATOM    849 1HB  LYS A  58      -4.103   0.844 -13.451  1.00  0.68           H  
ATOM    850 2HB  LYS A  58      -3.094  -0.487 -12.919  1.00  0.68           H  
ATOM    851 1HG  LYS A  58      -4.814  -2.074 -13.789  1.00  0.68           H  
ATOM    852 2HG  LYS A  58      -5.768  -0.695 -14.347  1.00  0.68           H  
ATOM    853 1HD  LYS A  58      -4.549  -1.448 -16.262  1.00  0.68           H  
ATOM    854 2HD  LYS A  58      -3.702   0.008 -15.714  1.00  0.68           H  
ATOM    855 1HE  LYS A  58      -2.028  -1.343 -14.546  1.00  0.68           H  
ATOM    856 2HE  LYS A  58      -2.904  -2.830 -14.944  1.00  0.68           H  
ATOM    857 1HZ  LYS A  58      -1.046  -2.469 -16.414  1.00  0.68           H  
ATOM    858 2HZ  LYS A  58      -2.439  -2.392 -17.273  1.00  0.68           H  
ATOM    859 3HZ  LYS A  58      -1.625  -1.003 -16.901  1.00  0.68           H  
ATOM    860  N   LEU A  59      -4.037   1.631 -10.287  1.00  0.74           N  
ATOM    861  CA  LEU A  59      -3.329   2.150  -9.116  1.00  0.74           C  
ATOM    862  C   LEU A  59      -4.015   1.712  -7.821  1.00  0.74           C  
ATOM    863  O   LEU A  59      -3.368   1.180  -6.916  1.00  0.74           O  
ATOM    864  CB  LEU A  59      -3.277   3.694  -9.135  1.00  0.74           C  
ATOM    865  CG  LEU A  59      -2.316   4.453 -10.116  1.00  0.74           C  
ATOM    866  CD1 LEU A  59      -2.711   5.885 -10.107  1.00  0.74           C  
ATOM    867  CD2 LEU A  59      -0.842   4.375  -9.619  1.00  0.74           C  
ATOM    868  H   LEU A  59      -4.527   2.268 -10.918  1.00  0.74           H  
ATOM    869  HA  LEU A  59      -2.321   1.753  -9.106  1.00  0.74           H  
ATOM    870 1HB  LEU A  59      -4.282   4.046  -9.365  1.00  0.74           H  
ATOM    871 2HB  LEU A  59      -3.035   4.031  -8.130  1.00  0.74           H  
ATOM    872  HG  LEU A  59      -2.412   4.057 -11.118  1.00  0.74           H  
ATOM    873 1HD1 LEU A  59      -2.075   6.462 -10.754  1.00  0.74           H  
ATOM    874 2HD1 LEU A  59      -3.734   5.959 -10.433  1.00  0.74           H  
ATOM    875 3HD1 LEU A  59      -2.623   6.249  -9.096  1.00  0.74           H  
ATOM    876 1HD2 LEU A  59      -0.200   4.939 -10.296  1.00  0.74           H  
ATOM    877 2HD2 LEU A  59      -0.775   4.810  -8.619  1.00  0.74           H  
ATOM    878 3HD2 LEU A  59      -0.504   3.359  -9.576  1.00  0.74           H  
ATOM    879  N   GLU A  60      -5.340   1.863  -7.763  1.00  0.79           N  
ATOM    880  CA  GLU A  60      -6.129   1.539  -6.572  1.00  0.79           C  
ATOM    881  C   GLU A  60      -6.074   0.059  -6.226  1.00  0.79           C  
ATOM    882  O   GLU A  60      -6.082  -0.323  -5.056  1.00  0.79           O  
ATOM    883  CB  GLU A  60      -7.576   2.011  -6.751  1.00  0.79           C  
ATOM    884  CG  GLU A  60      -7.705   3.548  -6.742  1.00  0.79           C  
ATOM    885  CD  GLU A  60      -9.099   4.083  -6.984  1.00  0.79           C  
ATOM    886  OE1 GLU A  60     -10.000   3.319  -7.231  1.00  0.79           O  
ATOM    887  OE2 GLU A  60      -9.247   5.288  -6.935  1.00  0.79           O  
ATOM    888  H   GLU A  60      -5.820   2.264  -8.569  1.00  0.79           H  
ATOM    889  HA  GLU A  60      -5.706   2.089  -5.732  1.00  0.79           H  
ATOM    890 1HB  GLU A  60      -7.960   1.644  -7.705  1.00  0.79           H  
ATOM    891 2HB  GLU A  60      -8.201   1.602  -5.959  1.00  0.79           H  
ATOM    892 1HG  GLU A  60      -7.361   3.913  -5.776  1.00  0.79           H  
ATOM    893 2HG  GLU A  60      -7.037   3.953  -7.500  1.00  0.79           H  
ATOM    894  N   ALA A  61      -5.989  -0.777  -7.251  1.00  0.85           N  
ATOM    895  CA  ALA A  61      -5.912  -2.215  -7.088  1.00  0.85           C  
ATOM    896  C   ALA A  61      -4.498  -2.686  -6.735  1.00  0.85           C  
ATOM    897  O   ALA A  61      -4.289  -3.879  -6.507  1.00  0.85           O  
ATOM    898  CB  ALA A  61      -6.373  -2.886  -8.364  1.00  0.85           C  
ATOM    899  H   ALA A  61      -6.027  -0.408  -8.200  1.00  0.85           H  
ATOM    900  HA  ALA A  61      -6.573  -2.500  -6.271  1.00  0.85           H  
ATOM    901 1HB  ALA A  61      -6.342  -3.967  -8.245  1.00  0.85           H  
ATOM    902 2HB  ALA A  61      -7.391  -2.570  -8.589  1.00  0.85           H  
ATOM    903 3HB  ALA A  61      -5.723  -2.583  -9.175  1.00  0.85           H  
ATOM    904  N   GLY A  62      -3.514  -1.781  -6.723  1.00  0.90           N  
ATOM    905  CA  GLY A  62      -2.148  -2.167  -6.406  1.00  0.90           C  
ATOM    906  C   GLY A  62      -1.464  -2.960  -7.514  1.00  0.90           C  
ATOM    907  O   GLY A  62      -0.610  -3.799  -7.226  1.00  0.90           O  
ATOM    908  H   GLY A  62      -3.700  -0.795  -6.897  1.00  0.90           H  
ATOM    909 1HA  GLY A  62      -1.570  -1.266  -6.195  1.00  0.90           H  
ATOM    910 2HA  GLY A  62      -2.149  -2.758  -5.494  1.00  0.90           H  
ATOM    911  N   THR A  63      -1.835  -2.728  -8.779  1.00  0.93           N  
ATOM    912  CA  THR A  63      -1.251  -3.509  -9.864  1.00  0.93           C  
ATOM    913  C   THR A  63       0.025  -2.918 -10.451  1.00  0.93           C  
ATOM    914  O   THR A  63       0.736  -3.602 -11.185  1.00  0.93           O  
ATOM    915  CB  THR A  63      -2.269  -3.701 -10.983  1.00  0.93           C  
ATOM    916  OG1 THR A  63      -2.616  -2.449 -11.513  1.00  0.93           O  
ATOM    917  CG2 THR A  63      -3.497  -4.348 -10.422  1.00  0.93           C  
ATOM    918  H   THR A  63      -2.526  -2.009  -9.000  1.00  0.93           H  
ATOM    919  HA  THR A  63      -1.003  -4.494  -9.470  1.00  0.93           H  
ATOM    920  HB  THR A  63      -1.850  -4.322 -11.772  1.00  0.93           H  
ATOM    921  HG1 THR A  63      -2.742  -1.818 -10.773  1.00  0.93           H  
ATOM    922 1HG2 THR A  63      -4.241  -4.475 -11.206  1.00  0.93           H  
ATOM    923 2HG2 THR A  63      -3.238  -5.318 -10.001  1.00  0.93           H  
ATOM    924 3HG2 THR A  63      -3.887  -3.716  -9.645  1.00  0.93           H  
ATOM    925  N   TYR A  64       0.324  -1.660 -10.148  1.00  0.94           N  
ATOM    926  CA  TYR A  64       1.553  -1.085 -10.678  1.00  0.94           C  
ATOM    927  C   TYR A  64       2.678  -1.377  -9.707  1.00  0.94           C  
ATOM    928  O   TYR A  64       2.505  -1.199  -8.502  1.00  0.94           O  
ATOM    929  CB  TYR A  64       1.440   0.428 -10.883  1.00  0.94           C  
ATOM    930  CG  TYR A  64       0.526   0.854 -12.003  1.00  0.94           C  
ATOM    931  CD1 TYR A  64      -0.661   1.456 -11.743  1.00  0.94           C  
ATOM    932  CD2 TYR A  64       0.884   0.609 -13.287  1.00  0.94           C  
ATOM    933  CE1 TYR A  64      -1.481   1.847 -12.765  1.00  0.94           C  
ATOM    934  CE2 TYR A  64       0.068   0.974 -14.320  1.00  0.94           C  
ATOM    935  CZ  TYR A  64      -1.119   1.603 -14.054  1.00  0.94           C  
ATOM    936  OH  TYR A  64      -1.957   1.969 -15.066  1.00  0.94           O  
ATOM    937  H   TYR A  64      -0.287  -1.127  -9.550  1.00  0.94           H  
ATOM    938  HA  TYR A  64       1.800  -1.559 -11.631  1.00  0.94           H  
ATOM    939 1HB  TYR A  64       1.083   0.889  -9.962  1.00  0.94           H  
ATOM    940 2HB  TYR A  64       2.435   0.833 -11.088  1.00  0.94           H  
ATOM    941  HD1 TYR A  64      -0.944   1.626 -10.736  1.00  0.94           H  
ATOM    942  HD2 TYR A  64       1.813   0.117 -13.481  1.00  0.94           H  
ATOM    943  HE1 TYR A  64      -2.428   2.333 -12.556  1.00  0.94           H  
ATOM    944  HE2 TYR A  64       0.364   0.770 -15.351  1.00  0.94           H  
ATOM    945  HH  TYR A  64      -1.639   1.584 -15.907  1.00  0.94           H  
ATOM    946  N   LYS A  65       3.844  -1.788 -10.211  1.00  0.93           N  
ATOM    947  CA  LYS A  65       4.968  -2.000  -9.299  1.00  0.93           C  
ATOM    948  C   LYS A  65       5.659  -0.672  -9.005  1.00  0.93           C  
ATOM    949  O   LYS A  65       6.225  -0.476  -7.927  1.00  0.93           O  
ATOM    950  CB  LYS A  65       5.966  -3.024  -9.857  1.00  0.93           C  
ATOM    951  CG  LYS A  65       6.905  -2.541 -10.970  1.00  0.93           C  
ATOM    952  CD  LYS A  65       7.748  -3.709 -11.519  1.00  0.93           C  
ATOM    953  CE  LYS A  65       8.575  -3.328 -12.767  1.00  0.93           C  
ATOM    954  NZ  LYS A  65       9.691  -2.368 -12.479  1.00  0.93           N  
ATOM    955  H   LYS A  65       3.936  -1.964 -11.219  1.00  0.93           H  
ATOM    956  HA  LYS A  65       4.582  -2.387  -8.357  1.00  0.93           H  
ATOM    957 1HB  LYS A  65       6.589  -3.395  -9.046  1.00  0.93           H  
ATOM    958 2HB  LYS A  65       5.412  -3.874 -10.259  1.00  0.93           H  
ATOM    959 1HG  LYS A  65       6.361  -2.054 -11.756  1.00  0.93           H  
ATOM    960 2HG  LYS A  65       7.595  -1.818 -10.547  1.00  0.93           H  
ATOM    961 1HD  LYS A  65       8.424  -4.064 -10.743  1.00  0.93           H  
ATOM    962 2HD  LYS A  65       7.076  -4.522 -11.795  1.00  0.93           H  
ATOM    963 1HE  LYS A  65       8.997  -4.238 -13.186  1.00  0.93           H  
ATOM    964 2HE  LYS A  65       7.910  -2.876 -13.502  1.00  0.93           H  
ATOM    965 1HZ  LYS A  65      10.183  -2.167 -13.329  1.00  0.93           H  
ATOM    966 2HZ  LYS A  65       9.335  -1.485 -12.103  1.00  0.93           H  
ATOM    967 3HZ  LYS A  65      10.323  -2.765 -11.812  1.00  0.93           H  
ATOM    968  N   ASP A  66       5.618   0.236  -9.979  1.00  0.90           N  
ATOM    969  CA  ASP A  66       6.259   1.533  -9.828  1.00  0.90           C  
ATOM    970  C   ASP A  66       5.709   2.586 -10.786  1.00  0.90           C  
ATOM    971  O   ASP A  66       4.859   2.308 -11.644  1.00  0.90           O  
ATOM    972  CB  ASP A  66       7.774   1.390 -10.022  1.00  0.90           C  
ATOM    973  CG  ASP A  66       8.171   0.851 -11.401  1.00  0.90           C  
ATOM    974  OD1 ASP A  66       7.500   1.141 -12.388  1.00  0.90           O  
ATOM    975  OD2 ASP A  66       9.137   0.106 -11.452  1.00  0.90           O  
ATOM    976  H   ASP A  66       5.126   0.009 -10.830  1.00  0.90           H  
ATOM    977  HA  ASP A  66       6.081   1.880  -8.810  1.00  0.90           H  
ATOM    978 1HB  ASP A  66       8.259   2.350  -9.871  1.00  0.90           H  
ATOM    979 2HB  ASP A  66       8.171   0.713  -9.261  1.00  0.90           H  
ATOM    980  N   ALA A  67       6.240   3.794 -10.664  1.00  0.85           N  
ATOM    981  CA  ALA A  67       5.839   4.905 -11.507  1.00  0.85           C  
ATOM    982  C   ALA A  67       6.103   4.667 -12.984  1.00  0.85           C  
ATOM    983  O   ALA A  67       5.422   5.253 -13.821  1.00  0.85           O  
ATOM    984  CB  ALA A  67       6.544   6.155 -11.091  1.00  0.85           C  
ATOM    985  H   ALA A  67       6.934   3.954  -9.950  1.00  0.85           H  
ATOM    986  HA  ALA A  67       4.769   5.048 -11.373  1.00  0.85           H  
ATOM    987 1HB  ALA A  67       6.197   6.983 -11.711  1.00  0.85           H  
ATOM    988 2HB  ALA A  67       6.318   6.367 -10.050  1.00  0.85           H  
ATOM    989 3HB  ALA A  67       7.618   6.029 -11.218  1.00  0.85           H  
ATOM    990  N   ALA A  68       7.143   3.901 -13.325  1.00  0.80           N  
ATOM    991  CA  ALA A  68       7.448   3.684 -14.731  1.00  0.80           C  
ATOM    992  C   ALA A  68       6.317   2.929 -15.410  1.00  0.80           C  
ATOM    993  O   ALA A  68       5.910   3.291 -16.517  1.00  0.80           O  
ATOM    994  CB  ALA A  68       8.750   2.927 -14.890  1.00  0.80           C  
ATOM    995  H   ALA A  68       7.677   3.410 -12.615  1.00  0.80           H  
ATOM    996  HA  ALA A  68       7.545   4.657 -15.211  1.00  0.80           H  
ATOM    997 1HB  ALA A  68       8.967   2.795 -15.948  1.00  0.80           H  
ATOM    998 2HB  ALA A  68       9.556   3.483 -14.418  1.00  0.80           H  
ATOM    999 3HB  ALA A  68       8.659   1.950 -14.414  1.00  0.80           H  
ATOM   1000  N   GLU A  69       5.773   1.907 -14.736  1.00  0.74           N  
ATOM   1001  CA  GLU A  69       4.654   1.181 -15.346  1.00  0.74           C  
ATOM   1002  C   GLU A  69       3.446   2.104 -15.486  1.00  0.74           C  
ATOM   1003  O   GLU A  69       2.759   2.095 -16.511  1.00  0.74           O  
ATOM   1004  CB  GLU A  69       4.282  -0.086 -14.572  1.00  0.74           C  
ATOM   1005  CG  GLU A  69       5.275  -1.216 -14.671  1.00  0.74           C  
ATOM   1006  CD  GLU A  69       4.844  -2.440 -13.900  1.00  0.74           C  
ATOM   1007  OE1 GLU A  69       3.973  -2.329 -13.059  1.00  0.74           O  
ATOM   1008  OE2 GLU A  69       5.394  -3.486 -14.143  1.00  0.74           O  
ATOM   1009  H   GLU A  69       6.171   1.640 -13.821  1.00  0.74           H  
ATOM   1010  HA  GLU A  69       4.955   0.872 -16.346  1.00  0.74           H  
ATOM   1011 1HB  GLU A  69       4.157   0.160 -13.513  1.00  0.74           H  
ATOM   1012 2HB  GLU A  69       3.338  -0.465 -14.948  1.00  0.74           H  
ATOM   1013 1HG  GLU A  69       5.412  -1.481 -15.718  1.00  0.74           H  
ATOM   1014 2HG  GLU A  69       6.234  -0.865 -14.280  1.00  0.74           H  
ATOM   1015  N   PHE A  70       3.220   2.944 -14.478  1.00  0.68           N  
ATOM   1016  CA  PHE A  70       2.142   3.927 -14.552  1.00  0.68           C  
ATOM   1017  C   PHE A  70       2.337   4.834 -15.745  1.00  0.68           C  
ATOM   1018  O   PHE A  70       1.428   5.024 -16.561  1.00  0.68           O  
ATOM   1019  CB  PHE A  70       2.093   4.735 -13.274  1.00  0.68           C  
ATOM   1020  CG  PHE A  70       1.236   5.975 -13.293  1.00  0.68           C  
ATOM   1021  CD1 PHE A  70      -0.133   5.954 -13.141  1.00  0.68           C  
ATOM   1022  CD2 PHE A  70       1.864   7.219 -13.433  1.00  0.68           C  
ATOM   1023  CE1 PHE A  70      -0.852   7.154 -13.124  1.00  0.68           C  
ATOM   1024  CE2 PHE A  70       1.141   8.391 -13.402  1.00  0.68           C  
ATOM   1025  CZ  PHE A  70      -0.214   8.361 -13.250  1.00  0.68           C  
ATOM   1026  H   PHE A  70       3.811   2.888 -13.642  1.00  0.68           H  
ATOM   1027  HA  PHE A  70       1.196   3.412 -14.676  1.00  0.68           H  
ATOM   1028 1HB  PHE A  70       1.737   4.093 -12.467  1.00  0.68           H  
ATOM   1029 2HB  PHE A  70       3.087   5.035 -13.015  1.00  0.68           H  
ATOM   1030  HD1 PHE A  70      -0.644   4.998 -13.022  1.00  0.68           H  
ATOM   1031  HD2 PHE A  70       2.952   7.251 -13.543  1.00  0.68           H  
ATOM   1032  HE1 PHE A  70      -1.925   7.141 -12.994  1.00  0.68           H  
ATOM   1033  HE2 PHE A  70       1.647   9.337 -13.478  1.00  0.68           H  
ATOM   1034  HZ  PHE A  70      -0.782   9.292 -13.218  1.00  0.68           H  
ATOM   1035  N   ALA A  71       3.538   5.387 -15.865  1.00  0.64           N  
ATOM   1036  CA  ALA A  71       3.828   6.284 -16.952  1.00  0.64           C  
ATOM   1037  C   ALA A  71       3.632   5.591 -18.278  1.00  0.64           C  
ATOM   1038  O   ALA A  71       3.113   6.198 -19.205  1.00  0.64           O  
ATOM   1039  CB  ALA A  71       5.242   6.800 -16.837  1.00  0.64           C  
ATOM   1040  H   ALA A  71       4.258   5.192 -15.178  1.00  0.64           H  
ATOM   1041  HA  ALA A  71       3.127   7.112 -16.897  1.00  0.64           H  
ATOM   1042 1HB  ALA A  71       5.453   7.500 -17.648  1.00  0.64           H  
ATOM   1043 2HB  ALA A  71       5.344   7.295 -15.885  1.00  0.64           H  
ATOM   1044 3HB  ALA A  71       5.937   5.964 -16.888  1.00  0.64           H  
ATOM   1045  N   ALA A  72       4.006   4.312 -18.377  1.00  0.60           N  
ATOM   1046  CA  ALA A  72       3.843   3.594 -19.630  1.00  0.60           C  
ATOM   1047  C   ALA A  72       2.373   3.544 -20.043  1.00  0.60           C  
ATOM   1048  O   ALA A  72       2.047   3.752 -21.216  1.00  0.60           O  
ATOM   1049  CB  ALA A  72       4.400   2.188 -19.501  1.00  0.60           C  
ATOM   1050  H   ALA A  72       4.447   3.846 -17.584  1.00  0.60           H  
ATOM   1051  HA  ALA A  72       4.397   4.131 -20.401  1.00  0.60           H  
ATOM   1052 1HB  ALA A  72       4.297   1.668 -20.449  1.00  0.60           H  
ATOM   1053 2HB  ALA A  72       5.452   2.243 -19.221  1.00  0.60           H  
ATOM   1054 3HB  ALA A  72       3.850   1.650 -18.733  1.00  0.60           H  
ATOM   1055  N   ASP A  73       1.468   3.328 -19.080  1.00  0.58           N  
ATOM   1056  CA  ASP A  73       0.047   3.319 -19.417  1.00  0.58           C  
ATOM   1057  C   ASP A  73      -0.438   4.717 -19.806  1.00  0.58           C  
ATOM   1058  O   ASP A  73      -1.245   4.876 -20.729  1.00  0.58           O  
ATOM   1059  CB  ASP A  73      -0.797   2.728 -18.291  1.00  0.58           C  
ATOM   1060  CG  ASP A  73      -0.695   1.201 -18.197  1.00  0.58           C  
ATOM   1061  OD1 ASP A  73      -0.172   0.580 -19.088  1.00  0.58           O  
ATOM   1062  OD2 ASP A  73      -1.213   0.661 -17.238  1.00  0.58           O  
ATOM   1063  H   ASP A  73       1.783   3.148 -18.121  1.00  0.58           H  
ATOM   1064  HA  ASP A  73      -0.087   2.672 -20.282  1.00  0.58           H  
ATOM   1065 1HB  ASP A  73      -0.474   3.165 -17.337  1.00  0.58           H  
ATOM   1066 2HB  ASP A  73      -1.833   3.001 -18.442  1.00  0.58           H  
ATOM   1067  N   VAL A  74       0.086   5.745 -19.149  1.00  0.56           N  
ATOM   1068  CA  VAL A  74      -0.306   7.098 -19.512  1.00  0.56           C  
ATOM   1069  C   VAL A  74       0.190   7.420 -20.935  1.00  0.56           C  
ATOM   1070  O   VAL A  74      -0.543   7.989 -21.748  1.00  0.56           O  
ATOM   1071  CB  VAL A  74       0.241   8.135 -18.518  1.00  0.56           C  
ATOM   1072  CG1 VAL A  74      -0.043   9.459 -19.059  1.00  0.56           C  
ATOM   1073  CG2 VAL A  74      -0.407   7.984 -17.137  1.00  0.56           C  
ATOM   1074  H   VAL A  74       0.743   5.578 -18.382  1.00  0.56           H  
ATOM   1075  HA  VAL A  74      -1.393   7.160 -19.502  1.00  0.56           H  
ATOM   1076  HB  VAL A  74       1.320   8.018 -18.434  1.00  0.56           H  
ATOM   1077 1HG1 VAL A  74       0.337  10.210 -18.414  1.00  0.56           H  
ATOM   1078 2HG1 VAL A  74       0.440   9.519 -20.019  1.00  0.56           H  
ATOM   1079 3HG1 VAL A  74      -1.114   9.591 -19.168  1.00  0.56           H  
ATOM   1080 1HG2 VAL A  74      -0.004   8.732 -16.464  1.00  0.56           H  
ATOM   1081 2HG2 VAL A  74      -1.474   8.127 -17.228  1.00  0.56           H  
ATOM   1082 3HG2 VAL A  74      -0.196   6.990 -16.738  1.00  0.56           H  
ATOM   1083  N   GLU A  75       1.437   7.047 -21.242  1.00  0.55           N  
ATOM   1084  CA  GLU A  75       1.994   7.286 -22.567  1.00  0.55           C  
ATOM   1085  C   GLU A  75       1.189   6.539 -23.622  1.00  0.55           C  
ATOM   1086  O   GLU A  75       0.879   7.104 -24.665  1.00  0.55           O  
ATOM   1087  CB  GLU A  75       3.471   6.880 -22.613  1.00  0.55           C  
ATOM   1088  CG  GLU A  75       4.410   7.819 -21.818  1.00  0.55           C  
ATOM   1089  CD  GLU A  75       5.848   7.334 -21.769  1.00  0.55           C  
ATOM   1090  OE1 GLU A  75       6.111   6.242 -22.219  1.00  0.55           O  
ATOM   1091  OE2 GLU A  75       6.684   8.066 -21.286  1.00  0.55           O  
ATOM   1092  H   GLU A  75       2.006   6.590 -20.537  1.00  0.55           H  
ATOM   1093  HA  GLU A  75       1.930   8.348 -22.782  1.00  0.55           H  
ATOM   1094 1HB  GLU A  75       3.578   5.876 -22.203  1.00  0.55           H  
ATOM   1095 2HB  GLU A  75       3.809   6.851 -23.649  1.00  0.55           H  
ATOM   1096 1HG  GLU A  75       4.390   8.803 -22.284  1.00  0.55           H  
ATOM   1097 2HG  GLU A  75       4.031   7.927 -20.804  1.00  0.55           H  
ATOM   1098  N   LEU A  76       0.770   5.306 -23.316  1.00  0.54           N  
ATOM   1099  CA  LEU A  76      -0.063   4.513 -24.216  1.00  0.54           C  
ATOM   1100  C   LEU A  76      -1.344   5.252 -24.547  1.00  0.54           C  
ATOM   1101  O   LEU A  76      -1.743   5.337 -25.708  1.00  0.54           O  
ATOM   1102  CB  LEU A  76      -0.394   3.169 -23.581  1.00  0.54           C  
ATOM   1103  CG  LEU A  76      -1.358   2.276 -24.320  1.00  0.54           C  
ATOM   1104  CD1 LEU A  76      -0.808   1.883 -25.673  1.00  0.54           C  
ATOM   1105  CD2 LEU A  76      -1.624   1.078 -23.456  1.00  0.54           C  
ATOM   1106  H   LEU A  76       1.079   4.882 -22.441  1.00  0.54           H  
ATOM   1107  HA  LEU A  76       0.492   4.341 -25.137  1.00  0.54           H  
ATOM   1108 1HB  LEU A  76       0.533   2.619 -23.430  1.00  0.54           H  
ATOM   1109 2HB  LEU A  76      -0.827   3.352 -22.610  1.00  0.54           H  
ATOM   1110  HG  LEU A  76      -2.295   2.812 -24.484  1.00  0.54           H  
ATOM   1111 1HD1 LEU A  76      -1.535   1.243 -26.182  1.00  0.54           H  
ATOM   1112 2HD1 LEU A  76      -0.637   2.780 -26.271  1.00  0.54           H  
ATOM   1113 3HD1 LEU A  76       0.126   1.345 -25.545  1.00  0.54           H  
ATOM   1114 1HD2 LEU A  76      -2.330   0.453 -23.960  1.00  0.54           H  
ATOM   1115 2HD2 LEU A  76      -0.698   0.532 -23.285  1.00  0.54           H  
ATOM   1116 3HD2 LEU A  76      -2.032   1.402 -22.501  1.00  0.54           H  
ATOM   1117  N   MET A  77      -1.993   5.789 -23.522  1.00  0.54           N  
ATOM   1118  CA  MET A  77      -3.229   6.536 -23.696  1.00  0.54           C  
ATOM   1119  C   MET A  77      -3.039   7.658 -24.719  1.00  0.54           C  
ATOM   1120  O   MET A  77      -3.841   7.824 -25.652  1.00  0.54           O  
ATOM   1121  CB  MET A  77      -3.614   7.111 -22.345  1.00  0.54           C  
ATOM   1122  CG  MET A  77      -4.792   7.869 -22.273  1.00  0.54           C  
ATOM   1123  SD  MET A  77      -4.990   8.554 -20.630  1.00  0.54           S  
ATOM   1124  CE  MET A  77      -3.741   9.819 -20.724  1.00  0.54           C  
ATOM   1125  H   MET A  77      -1.620   5.663 -22.579  1.00  0.54           H  
ATOM   1126  HA  MET A  77      -4.005   5.860 -24.055  1.00  0.54           H  
ATOM   1127 1HB  MET A  77      -3.684   6.304 -21.617  1.00  0.54           H  
ATOM   1128 2HB  MET A  77      -2.843   7.768 -22.009  1.00  0.54           H  
ATOM   1129 1HG  MET A  77      -4.667   8.666 -22.974  1.00  0.54           H  
ATOM   1130 2HG  MET A  77      -5.667   7.279 -22.535  1.00  0.54           H  
ATOM   1131 1HE  MET A  77      -3.691  10.368 -19.792  1.00  0.54           H  
ATOM   1132 2HE  MET A  77      -2.769   9.357 -20.931  1.00  0.54           H  
ATOM   1133 3HE  MET A  77      -3.990  10.501 -21.530  1.00  0.54           H  
ATOM   1134  N   PHE A  78      -1.948   8.409 -24.574  1.00  0.54           N  
ATOM   1135  CA  PHE A  78      -1.709   9.501 -25.500  1.00  0.54           C  
ATOM   1136  C   PHE A  78      -1.362   8.975 -26.880  1.00  0.54           C  
ATOM   1137  O   PHE A  78      -1.885   9.469 -27.881  1.00  0.54           O  
ATOM   1138  CB  PHE A  78      -0.550  10.368 -25.039  1.00  0.54           C  
ATOM   1139  CG  PHE A  78      -0.813  11.105 -23.796  1.00  0.54           C  
ATOM   1140  CD1 PHE A  78       0.081  11.024 -22.755  1.00  0.54           C  
ATOM   1141  CD2 PHE A  78      -1.953  11.854 -23.640  1.00  0.54           C  
ATOM   1142  CE1 PHE A  78      -0.148  11.675 -21.590  1.00  0.54           C  
ATOM   1143  CE2 PHE A  78      -2.191  12.503 -22.464  1.00  0.54           C  
ATOM   1144  CZ  PHE A  78      -1.273  12.401 -21.431  1.00  0.54           C  
ATOM   1145  H   PHE A  78      -1.310   8.230 -23.792  1.00  0.54           H  
ATOM   1146  HA  PHE A  78      -2.614  10.105 -25.571  1.00  0.54           H  
ATOM   1147 1HB  PHE A  78       0.328   9.736 -24.882  1.00  0.54           H  
ATOM   1148 2HB  PHE A  78      -0.306  11.071 -25.801  1.00  0.54           H  
ATOM   1149  HD1 PHE A  78       0.980  10.428 -22.876  1.00  0.54           H  
ATOM   1150  HD2 PHE A  78      -2.663  11.918 -24.456  1.00  0.54           H  
ATOM   1151  HE1 PHE A  78       0.571  11.611 -20.779  1.00  0.54           H  
ATOM   1152  HE2 PHE A  78      -3.098  13.083 -22.344  1.00  0.54           H  
ATOM   1153  HZ  PHE A  78      -1.428  12.893 -20.491  1.00  0.54           H  
ATOM   1154  N   ASP A  79      -0.505   7.949 -26.939  1.00  0.53           N  
ATOM   1155  CA  ASP A  79      -0.064   7.395 -28.209  1.00  0.53           C  
ATOM   1156  C   ASP A  79      -1.243   6.878 -29.006  1.00  0.53           C  
ATOM   1157  O   ASP A  79      -1.283   7.052 -30.224  1.00  0.53           O  
ATOM   1158  CB  ASP A  79       0.961   6.271 -28.003  1.00  0.53           C  
ATOM   1159  CG  ASP A  79       2.368   6.756 -27.568  1.00  0.53           C  
ATOM   1160  OD1 ASP A  79       2.646   7.936 -27.667  1.00  0.53           O  
ATOM   1161  OD2 ASP A  79       3.155   5.924 -27.167  1.00  0.53           O  
ATOM   1162  H   ASP A  79      -0.129   7.562 -26.078  1.00  0.53           H  
ATOM   1163  HA  ASP A  79       0.415   8.186 -28.781  1.00  0.53           H  
ATOM   1164 1HB  ASP A  79       0.583   5.594 -27.240  1.00  0.53           H  
ATOM   1165 2HB  ASP A  79       1.056   5.697 -28.923  1.00  0.53           H  
ATOM   1166  N   ASN A  80      -2.222   6.279 -28.326  1.00  0.53           N  
ATOM   1167  CA  ASN A  80      -3.399   5.784 -29.012  1.00  0.53           C  
ATOM   1168  C   ASN A  80      -4.140   6.934 -29.684  1.00  0.53           C  
ATOM   1169  O   ASN A  80      -4.579   6.828 -30.835  1.00  0.53           O  
ATOM   1170  CB  ASN A  80      -4.315   5.070 -28.047  1.00  0.53           C  
ATOM   1171  CG  ASN A  80      -3.848   3.695 -27.611  1.00  0.53           C  
ATOM   1172  OD1 ASN A  80      -2.987   3.048 -28.227  1.00  0.53           O  
ATOM   1173  ND2 ASN A  80      -4.466   3.235 -26.557  1.00  0.53           N  
ATOM   1174  H   ASN A  80      -2.129   6.141 -27.320  1.00  0.53           H  
ATOM   1175  HA  ASN A  80      -3.078   5.093 -29.790  1.00  0.53           H  
ATOM   1176 1HB  ASN A  80      -4.426   5.686 -27.152  1.00  0.53           H  
ATOM   1177 2HB  ASN A  80      -5.304   4.975 -28.495  1.00  0.53           H  
ATOM   1178 1HD2 ASN A  80      -4.283   2.297 -26.204  1.00  0.53           H  
ATOM   1179 2HD2 ASN A  80      -5.153   3.810 -26.125  1.00  0.53           H  
ATOM   1180  N   VAL A  81      -4.228   8.080 -29.003  1.00  0.53           N  
ATOM   1181  CA  VAL A  81      -4.870   9.230 -29.624  1.00  0.53           C  
ATOM   1182  C   VAL A  81      -4.098   9.695 -30.838  1.00  0.53           C  
ATOM   1183  O   VAL A  81      -4.675   9.940 -31.897  1.00  0.53           O  
ATOM   1184  CB  VAL A  81      -5.031  10.408 -28.648  1.00  0.53           C  
ATOM   1185  CG1 VAL A  81      -5.478  11.658 -29.410  1.00  0.53           C  
ATOM   1186  CG2 VAL A  81      -6.072  10.059 -27.643  1.00  0.53           C  
ATOM   1187  H   VAL A  81      -3.870   8.138 -28.044  1.00  0.53           H  
ATOM   1188  HA  VAL A  81      -5.865   8.927 -29.946  1.00  0.53           H  
ATOM   1189  HB  VAL A  81      -4.082  10.625 -28.160  1.00  0.53           H  
ATOM   1190 1HG1 VAL A  81      -5.603  12.488 -28.721  1.00  0.53           H  
ATOM   1191 2HG1 VAL A  81      -4.725  11.916 -30.151  1.00  0.53           H  
ATOM   1192 3HG1 VAL A  81      -6.416  11.457 -29.901  1.00  0.53           H  
ATOM   1193 1HG2 VAL A  81      -6.205  10.893 -26.980  1.00  0.53           H  
ATOM   1194 2HG2 VAL A  81      -7.011   9.853 -28.151  1.00  0.53           H  
ATOM   1195 3HG2 VAL A  81      -5.756   9.174 -27.082  1.00  0.53           H  
ATOM   1196  N   PHE A  82      -2.778   9.758 -30.717  1.00  0.53           N  
ATOM   1197  CA  PHE A  82      -1.974  10.224 -31.839  1.00  0.53           C  
ATOM   1198  C   PHE A  82      -1.971   9.224 -33.005  1.00  0.53           C  
ATOM   1199  O   PHE A  82      -1.836   9.622 -34.164  1.00  0.53           O  
ATOM   1200  CB  PHE A  82      -0.533  10.477 -31.388  1.00  0.53           C  
ATOM   1201  CG  PHE A  82      -0.352  11.711 -30.496  1.00  0.53           C  
ATOM   1202  CD1 PHE A  82      -0.114  11.578 -29.144  1.00  0.53           C  
ATOM   1203  CD2 PHE A  82      -0.412  12.984 -31.007  1.00  0.53           C  
ATOM   1204  CE1 PHE A  82       0.037  12.678 -28.324  1.00  0.53           C  
ATOM   1205  CE2 PHE A  82      -0.246  14.085 -30.177  1.00  0.53           C  
ATOM   1206  CZ  PHE A  82      -0.032  13.922 -28.839  1.00  0.53           C  
ATOM   1207  H   PHE A  82      -2.346   9.518 -29.822  1.00  0.53           H  
ATOM   1208  HA  PHE A  82      -2.401  11.162 -32.197  1.00  0.53           H  
ATOM   1209 1HB  PHE A  82      -0.180   9.605 -30.836  1.00  0.53           H  
ATOM   1210 2HB  PHE A  82       0.104  10.590 -32.261  1.00  0.53           H  
ATOM   1211  HD1 PHE A  82      -0.043  10.589 -28.729  1.00  0.53           H  
ATOM   1212  HD2 PHE A  82      -0.592  13.123 -32.075  1.00  0.53           H  
ATOM   1213  HE1 PHE A  82       0.218  12.556 -27.270  1.00  0.53           H  
ATOM   1214  HE2 PHE A  82      -0.296  15.078 -30.593  1.00  0.53           H  
ATOM   1215  HZ  PHE A  82       0.090  14.779 -28.187  1.00  0.53           H  
ATOM   1216  N   LYS A  83      -2.143   7.929 -32.712  1.00  0.54           N  
ATOM   1217  CA  LYS A  83      -2.152   6.918 -33.764  1.00  0.54           C  
ATOM   1218  C   LYS A  83      -3.476   6.918 -34.536  1.00  0.54           C  
ATOM   1219  O   LYS A  83      -3.486   6.754 -35.758  1.00  0.54           O  
ATOM   1220  CB  LYS A  83      -1.928   5.507 -33.209  1.00  0.54           C  
ATOM   1221  CG  LYS A  83      -1.760   4.474 -34.323  1.00  0.54           C  
ATOM   1222  CD  LYS A  83      -1.533   3.059 -33.813  1.00  0.54           C  
ATOM   1223  CE  LYS A  83      -1.271   2.104 -34.986  1.00  0.54           C  
ATOM   1224  NZ  LYS A  83      -1.245   0.691 -34.561  1.00  0.54           N  
ATOM   1225  H   LYS A  83      -2.218   7.638 -31.741  1.00  0.54           H  
ATOM   1226  HA  LYS A  83      -1.352   7.147 -34.466  1.00  0.54           H  
ATOM   1227 1HB  LYS A  83      -1.041   5.497 -32.575  1.00  0.54           H  
ATOM   1228 2HB  LYS A  83      -2.776   5.222 -32.589  1.00  0.54           H  
ATOM   1229 1HG  LYS A  83      -2.640   4.497 -34.950  1.00  0.54           H  
ATOM   1230 2HG  LYS A  83      -0.905   4.759 -34.934  1.00  0.54           H  
ATOM   1231 1HD  LYS A  83      -0.679   3.044 -33.136  1.00  0.54           H  
ATOM   1232 2HD  LYS A  83      -2.410   2.715 -33.272  1.00  0.54           H  
ATOM   1233 1HE  LYS A  83      -2.041   2.228 -35.737  1.00  0.54           H  
ATOM   1234 2HE  LYS A  83      -0.307   2.353 -35.425  1.00  0.54           H  
ATOM   1235 1HZ  LYS A  83      -1.069   0.097 -35.355  1.00  0.54           H  
ATOM   1236 2HZ  LYS A  83      -0.533   0.546 -33.863  1.00  0.54           H  
ATOM   1237 3HZ  LYS A  83      -2.181   0.475 -34.173  1.00  0.54           H  
ATOM   1238  N   TYR A  84      -4.597   7.056 -33.822  1.00  0.55           N  
ATOM   1239  CA  TYR A  84      -5.913   7.000 -34.456  1.00  0.55           C  
ATOM   1240  C   TYR A  84      -6.418   8.347 -35.006  1.00  0.55           C  
ATOM   1241  O   TYR A  84      -6.956   8.402 -36.115  1.00  0.55           O  
ATOM   1242  CB  TYR A  84      -6.954   6.417 -33.484  1.00  0.55           C  
ATOM   1243  CG  TYR A  84      -8.326   6.260 -34.118  1.00  0.55           C  
ATOM   1244  CD1 TYR A  84      -8.550   5.217 -35.000  1.00  0.55           C  
ATOM   1245  CD2 TYR A  84      -9.343   7.158 -33.846  1.00  0.55           C  
ATOM   1246  CE1 TYR A  84      -9.773   5.076 -35.615  1.00  0.55           C  
ATOM   1247  CE2 TYR A  84     -10.570   7.019 -34.462  1.00  0.55           C  
ATOM   1248  CZ  TYR A  84     -10.788   5.982 -35.349  1.00  0.55           C  
ATOM   1249  OH  TYR A  84     -12.008   5.852 -35.977  1.00  0.55           O  
ATOM   1250  H   TYR A  84      -4.537   7.177 -32.810  1.00  0.55           H  
ATOM   1251  HA  TYR A  84      -5.840   6.328 -35.307  1.00  0.55           H  
ATOM   1252 1HB  TYR A  84      -6.626   5.444 -33.143  1.00  0.55           H  
ATOM   1253 2HB  TYR A  84      -7.044   7.065 -32.610  1.00  0.55           H  
ATOM   1254  HD1 TYR A  84      -7.760   4.517 -35.216  1.00  0.55           H  
ATOM   1255  HD2 TYR A  84      -9.171   7.976 -33.158  1.00  0.55           H  
ATOM   1256  HE1 TYR A  84      -9.943   4.255 -36.318  1.00  0.55           H  
ATOM   1257  HE2 TYR A  84     -11.365   7.734 -34.256  1.00  0.55           H  
ATOM   1258  HH  TYR A  84     -11.970   5.120 -36.646  1.00  0.55           H  
ATOM   1259  N   ASN A  85      -6.308   9.419 -34.220  1.00  0.56           N  
ATOM   1260  CA  ASN A  85      -6.861  10.720 -34.586  1.00  0.56           C  
ATOM   1261  C   ASN A  85      -5.884  11.592 -35.395  1.00  0.56           C  
ATOM   1262  O   ASN A  85      -4.773  11.844 -34.934  1.00  0.56           O  
ATOM   1263  CB  ASN A  85      -7.334  11.428 -33.351  1.00  0.56           C  
ATOM   1264  CG  ASN A  85      -8.537  10.728 -32.760  1.00  0.56           C  
ATOM   1265  OD1 ASN A  85      -9.591  10.637 -33.402  1.00  0.56           O  
ATOM   1266  ND2 ASN A  85      -8.394  10.211 -31.569  1.00  0.56           N  
ATOM   1267  H   ASN A  85      -5.813   9.355 -33.330  1.00  0.56           H  
ATOM   1268  HA  ASN A  85      -7.751  10.524 -35.164  1.00  0.56           H  
ATOM   1269 1HB  ASN A  85      -6.538  11.468 -32.611  1.00  0.56           H  
ATOM   1270 2HB  ASN A  85      -7.605  12.454 -33.602  1.00  0.56           H  
ATOM   1271 1HD2 ASN A  85      -9.158   9.730 -31.135  1.00  0.56           H  
ATOM   1272 2HD2 ASN A  85      -7.517  10.297 -31.094  1.00  0.56           H  
ATOM   1273  N   PRO A  86      -6.249  12.079 -36.598  1.00  0.57           N  
ATOM   1274  CA  PRO A  86      -5.392  12.890 -37.439  1.00  0.57           C  
ATOM   1275  C   PRO A  86      -4.856  14.084 -36.635  1.00  0.57           C  
ATOM   1276  O   PRO A  86      -5.622  14.685 -35.882  1.00  0.57           O  
ATOM   1277  CB  PRO A  86      -6.354  13.353 -38.546  1.00  0.57           C  
ATOM   1278  CG  PRO A  86      -7.383  12.254 -38.626  1.00  0.57           C  
ATOM   1279  CD  PRO A  86      -7.576  11.787 -37.193  1.00  0.57           C  
ATOM   1280  HA  PRO A  86      -4.622  12.233 -37.843  1.00  0.57           H  
ATOM   1281 1HB  PRO A  86      -6.790  14.329 -38.287  1.00  0.57           H  
ATOM   1282 2HB  PRO A  86      -5.804  13.488 -39.490  1.00  0.57           H  
ATOM   1283 1HG  PRO A  86      -8.313  12.639 -39.075  1.00  0.57           H  
ATOM   1284 2HG  PRO A  86      -7.025  11.448 -39.284  1.00  0.57           H  
ATOM   1285 1HD  PRO A  86      -8.378  12.344 -36.681  1.00  0.57           H  
ATOM   1286 2HD  PRO A  86      -7.768  10.702 -37.249  1.00  0.57           H  
ATOM   1287  N   PRO A  87      -3.598  14.516 -36.861  1.00  0.58           N  
ATOM   1288  CA  PRO A  87      -2.880  15.586 -36.164  1.00  0.58           C  
ATOM   1289  C   PRO A  87      -3.618  16.907 -35.969  1.00  0.58           C  
ATOM   1290  O   PRO A  87      -3.364  17.613 -34.994  1.00  0.58           O  
ATOM   1291  CB  PRO A  87      -1.680  15.810 -37.094  1.00  0.58           C  
ATOM   1292  CG  PRO A  87      -1.423  14.473 -37.710  1.00  0.58           C  
ATOM   1293  CD  PRO A  87      -2.780  13.861 -37.917  1.00  0.58           C  
ATOM   1294  HA  PRO A  87      -2.540  15.196 -35.198  1.00  0.58           H  
ATOM   1295 1HB  PRO A  87      -1.926  16.592 -37.838  1.00  0.58           H  
ATOM   1296 2HB  PRO A  87      -0.826  16.184 -36.515  1.00  0.58           H  
ATOM   1297 1HG  PRO A  87      -0.865  14.593 -38.652  1.00  0.58           H  
ATOM   1298 2HG  PRO A  87      -0.790  13.867 -37.043  1.00  0.58           H  
ATOM   1299 1HD  PRO A  87      -3.177  14.064 -38.922  1.00  0.58           H  
ATOM   1300 2HD  PRO A  87      -2.639  12.793 -37.713  1.00  0.58           H  
ATOM   1301  N   ASP A  88      -4.511  17.251 -36.890  1.00  0.59           N  
ATOM   1302  CA  ASP A  88      -5.234  18.515 -36.818  1.00  0.59           C  
ATOM   1303  C   ASP A  88      -6.510  18.447 -35.971  1.00  0.59           C  
ATOM   1304  O   ASP A  88      -7.180  19.461 -35.764  1.00  0.59           O  
ATOM   1305  CB  ASP A  88      -5.589  18.966 -38.232  1.00  0.59           C  
ATOM   1306  CG  ASP A  88      -4.354  19.314 -39.063  1.00  0.59           C  
ATOM   1307  OD1 ASP A  88      -3.340  19.649 -38.495  1.00  0.59           O  
ATOM   1308  OD2 ASP A  88      -4.434  19.219 -40.259  1.00  0.59           O  
ATOM   1309  H   ASP A  88      -4.696  16.632 -37.664  1.00  0.59           H  
ATOM   1310  HA  ASP A  88      -4.575  19.258 -36.370  1.00  0.59           H  
ATOM   1311 1HB  ASP A  88      -6.142  18.173 -38.736  1.00  0.59           H  
ATOM   1312 2HB  ASP A  88      -6.238  19.840 -38.182  1.00  0.59           H  
ATOM   1313  N   HIS A  89      -6.876  17.253 -35.517  1.00  0.59           N  
ATOM   1314  CA  HIS A  89      -8.097  17.085 -34.744  1.00  0.59           C  
ATOM   1315  C   HIS A  89      -7.896  17.742 -33.365  1.00  0.59           C  
ATOM   1316  O   HIS A  89      -6.853  17.534 -32.738  1.00  0.59           O  
ATOM   1317  CB  HIS A  89      -8.403  15.599 -34.547  1.00  0.59           C  
ATOM   1318  CG  HIS A  89      -9.820  15.274 -34.115  1.00  0.59           C  
ATOM   1319  ND1 HIS A  89     -10.337  15.599 -32.870  1.00  0.59           N  
ATOM   1320  CD2 HIS A  89     -10.800  14.612 -34.766  1.00  0.59           C  
ATOM   1321  CE1 HIS A  89     -11.577  15.151 -32.784  1.00  0.59           C  
ATOM   1322  NE2 HIS A  89     -11.883  14.551 -33.921  1.00  0.59           N  
ATOM   1323  H   HIS A  89      -6.293  16.435 -35.696  1.00  0.59           H  
ATOM   1324  HA  HIS A  89      -8.922  17.533 -35.280  1.00  0.59           H  
ATOM   1325 1HB  HIS A  89      -8.210  15.068 -35.483  1.00  0.59           H  
ATOM   1326 2HB  HIS A  89      -7.718  15.191 -33.813  1.00  0.59           H  
ATOM   1327  HD2 HIS A  89     -10.739  14.196 -35.773  1.00  0.59           H  
ATOM   1328  HE1 HIS A  89     -12.233  15.259 -31.922  1.00  0.59           H  
ATOM   1329  HE2 HIS A  89     -12.767  14.110 -34.141  1.00  0.59           H  
ATOM   1330  N   PRO A  90      -8.867  18.495 -32.827  1.00  0.58           N  
ATOM   1331  CA  PRO A  90      -8.822  19.050 -31.488  1.00  0.58           C  
ATOM   1332  C   PRO A  90      -8.436  18.028 -30.409  1.00  0.58           C  
ATOM   1333  O   PRO A  90      -7.754  18.392 -29.455  1.00  0.58           O  
ATOM   1334  CB  PRO A  90     -10.257  19.551 -31.310  1.00  0.58           C  
ATOM   1335  CG  PRO A  90     -10.688  19.938 -32.713  1.00  0.58           C  
ATOM   1336  CD  PRO A  90     -10.056  18.903 -33.617  1.00  0.58           C  
ATOM   1337  HA  PRO A  90      -8.118  19.895 -31.482  1.00  0.58           H  
ATOM   1338 1HB  PRO A  90     -10.880  18.754 -30.873  1.00  0.58           H  
ATOM   1339 2HB  PRO A  90     -10.275  20.394 -30.603  1.00  0.58           H  
ATOM   1340 1HG  PRO A  90     -11.787  19.946 -32.782  1.00  0.58           H  
ATOM   1341 2HG  PRO A  90     -10.348  20.958 -32.944  1.00  0.58           H  
ATOM   1342 1HD  PRO A  90     -10.745  18.074 -33.791  1.00  0.58           H  
ATOM   1343 2HD  PRO A  90      -9.749  19.405 -34.549  1.00  0.58           H  
ATOM   1344  N   VAL A  91      -8.811  16.742 -30.555  1.00  0.57           N  
ATOM   1345  CA  VAL A  91      -8.440  15.779 -29.511  1.00  0.57           C  
ATOM   1346  C   VAL A  91      -6.930  15.599 -29.419  1.00  0.57           C  
ATOM   1347  O   VAL A  91      -6.404  15.250 -28.359  1.00  0.57           O  
ATOM   1348  CB  VAL A  91      -9.086  14.403 -29.719  1.00  0.57           C  
ATOM   1349  CG1 VAL A  91      -8.435  13.654 -30.838  1.00  0.57           C  
ATOM   1350  CG2 VAL A  91      -8.967  13.596 -28.426  1.00  0.57           C  
ATOM   1351  H   VAL A  91      -9.358  16.427 -31.356  1.00  0.57           H  
ATOM   1352  HA  VAL A  91      -8.799  16.166 -28.557  1.00  0.57           H  
ATOM   1353  HB  VAL A  91     -10.132  14.547 -29.984  1.00  0.57           H  
ATOM   1354 1HG1 VAL A  91      -8.952  12.727 -30.935  1.00  0.57           H  
ATOM   1355 2HG1 VAL A  91      -8.501  14.199 -31.748  1.00  0.57           H  
ATOM   1356 3HG1 VAL A  91      -7.401  13.471 -30.615  1.00  0.57           H  
ATOM   1357 1HG2 VAL A  91      -9.438  12.623 -28.558  1.00  0.57           H  
ATOM   1358 2HG2 VAL A  91      -7.914  13.458 -28.176  1.00  0.57           H  
ATOM   1359 3HG2 VAL A  91      -9.461  14.133 -27.621  1.00  0.57           H  
ATOM   1360  N   VAL A  92      -6.233  15.800 -30.535  1.00  0.56           N  
ATOM   1361  CA  VAL A  92      -4.802  15.667 -30.559  1.00  0.56           C  
ATOM   1362  C   VAL A  92      -4.231  16.875 -29.859  1.00  0.56           C  
ATOM   1363  O   VAL A  92      -3.302  16.763 -29.061  1.00  0.56           O  
ATOM   1364  CB  VAL A  92      -4.271  15.546 -31.987  1.00  0.56           C  
ATOM   1365  CG1 VAL A  92      -2.814  15.568 -31.948  1.00  0.56           C  
ATOM   1366  CG2 VAL A  92      -4.776  14.228 -32.614  1.00  0.56           C  
ATOM   1367  H   VAL A  92      -6.701  16.120 -31.380  1.00  0.56           H  
ATOM   1368  HA  VAL A  92      -4.518  14.768 -30.011  1.00  0.56           H  
ATOM   1369  HB  VAL A  92      -4.607  16.398 -32.584  1.00  0.56           H  
ATOM   1370 1HG1 VAL A  92      -2.411  15.485 -32.947  1.00  0.56           H  
ATOM   1371 2HG1 VAL A  92      -2.474  16.497 -31.493  1.00  0.56           H  
ATOM   1372 3HG1 VAL A  92      -2.521  14.735 -31.362  1.00  0.56           H  
ATOM   1373 1HG2 VAL A  92      -4.394  14.137 -33.628  1.00  0.56           H  
ATOM   1374 2HG2 VAL A  92      -4.432  13.381 -32.028  1.00  0.56           H  
ATOM   1375 3HG2 VAL A  92      -5.860  14.232 -32.641  1.00  0.56           H  
ATOM   1376  N   ALA A  93      -4.792  18.048 -30.155  1.00  0.55           N  
ATOM   1377  CA  ALA A  93      -4.311  19.253 -29.488  1.00  0.55           C  
ATOM   1378  C   ALA A  93      -4.483  19.113 -27.967  1.00  0.55           C  
ATOM   1379  O   ALA A  93      -3.581  19.462 -27.191  1.00  0.55           O  
ATOM   1380  CB  ALA A  93      -5.062  20.468 -30.001  1.00  0.55           C  
ATOM   1381  H   ALA A  93      -5.550  18.077 -30.842  1.00  0.55           H  
ATOM   1382  HA  ALA A  93      -3.253  19.367 -29.704  1.00  0.55           H  
ATOM   1383 1HB  ALA A  93      -4.686  21.362 -29.506  1.00  0.55           H  
ATOM   1384 2HB  ALA A  93      -4.920  20.555 -31.078  1.00  0.55           H  
ATOM   1385 3HB  ALA A  93      -6.122  20.355 -29.782  1.00  0.55           H  
ATOM   1386  N   ASP A  94      -5.619  18.543 -27.546  1.00  0.54           N  
ATOM   1387  CA  ASP A  94      -5.859  18.310 -26.131  1.00  0.54           C  
ATOM   1388  C   ASP A  94      -4.857  17.305 -25.580  1.00  0.54           C  
ATOM   1389  O   ASP A  94      -4.296  17.519 -24.506  1.00  0.54           O  
ATOM   1390  CB  ASP A  94      -7.296  17.826 -25.906  1.00  0.54           C  
ATOM   1391  CG  ASP A  94      -8.346  18.928 -26.037  1.00  0.54           C  
ATOM   1392  OD1 ASP A  94      -7.989  20.093 -25.969  1.00  0.54           O  
ATOM   1393  OD2 ASP A  94      -9.496  18.602 -26.196  1.00  0.54           O  
ATOM   1394  H   ASP A  94      -6.334  18.294 -28.229  1.00  0.54           H  
ATOM   1395  HA  ASP A  94      -5.726  19.250 -25.597  1.00  0.54           H  
ATOM   1396 1HB  ASP A  94      -7.522  17.045 -26.629  1.00  0.54           H  
ATOM   1397 2HB  ASP A  94      -7.379  17.379 -24.911  1.00  0.54           H  
ATOM   1398  N   ALA A  95      -4.561  16.247 -26.343  1.00  0.54           N  
ATOM   1399  CA  ALA A  95      -3.599  15.250 -25.896  1.00  0.54           C  
ATOM   1400  C   ALA A  95      -2.236  15.858 -25.672  1.00  0.54           C  
ATOM   1401  O   ALA A  95      -1.557  15.543 -24.696  1.00  0.54           O  
ATOM   1402  CB  ALA A  95      -3.474  14.153 -26.926  1.00  0.54           C  
ATOM   1403  H   ALA A  95      -5.052  16.097 -27.223  1.00  0.54           H  
ATOM   1404  HA  ALA A  95      -3.950  14.845 -24.953  1.00  0.54           H  
ATOM   1405 1HB  ALA A  95      -2.773  13.396 -26.580  1.00  0.54           H  
ATOM   1406 2HB  ALA A  95      -4.442  13.707 -27.102  1.00  0.54           H  
ATOM   1407 3HB  ALA A  95      -3.111  14.571 -27.858  1.00  0.54           H  
ATOM   1408  N   ARG A  96      -1.841  16.772 -26.551  1.00  0.54           N  
ATOM   1409  CA  ARG A  96      -0.546  17.417 -26.432  1.00  0.54           C  
ATOM   1410  C   ARG A  96      -0.461  18.234 -25.146  1.00  0.54           C  
ATOM   1411  O   ARG A  96       0.575  18.243 -24.472  1.00  0.54           O  
ATOM   1412  CB  ARG A  96      -0.303  18.304 -27.637  1.00  0.54           C  
ATOM   1413  CG  ARG A  96      -0.047  17.561 -28.936  1.00  0.54           C  
ATOM   1414  CD  ARG A  96       0.024  18.473 -30.098  1.00  0.54           C  
ATOM   1415  NE  ARG A  96       0.273  17.760 -31.339  1.00  0.54           N  
ATOM   1416  CZ  ARG A  96       0.016  18.256 -32.565  1.00  0.54           C  
ATOM   1417  NH1 ARG A  96      -0.506  19.455 -32.691  1.00  0.54           N  
ATOM   1418  NH2 ARG A  96       0.282  17.544 -33.644  1.00  0.54           N  
ATOM   1419  H   ARG A  96      -2.445  16.991 -27.346  1.00  0.54           H  
ATOM   1420  HA  ARG A  96       0.221  16.644 -26.407  1.00  0.54           H  
ATOM   1421 1HB  ARG A  96      -1.170  18.939 -27.795  1.00  0.54           H  
ATOM   1422 2HB  ARG A  96       0.548  18.953 -27.447  1.00  0.54           H  
ATOM   1423 1HG  ARG A  96       0.893  17.018 -28.867  1.00  0.54           H  
ATOM   1424 2HG  ARG A  96      -0.857  16.866 -29.105  1.00  0.54           H  
ATOM   1425 1HD  ARG A  96      -0.922  19.000 -30.195  1.00  0.54           H  
ATOM   1426 2HD  ARG A  96       0.826  19.192 -29.949  1.00  0.54           H  
ATOM   1427  HE  ARG A  96       0.676  16.836 -31.280  1.00  0.54           H  
ATOM   1428 1HH1 ARG A  96      -0.718  20.002 -31.870  1.00  0.54           H  
ATOM   1429 2HH1 ARG A  96      -0.702  19.826 -33.610  1.00  0.54           H  
ATOM   1430 1HH2 ARG A  96       0.685  16.622 -33.557  1.00  0.54           H  
ATOM   1431 2HH2 ARG A  96       0.088  17.936 -34.554  1.00  0.54           H  
ATOM   1432  N   LYS A  97      -1.562  18.896 -24.786  1.00  0.54           N  
ATOM   1433  CA  LYS A  97      -1.577  19.715 -23.584  1.00  0.54           C  
ATOM   1434  C   LYS A  97      -1.617  18.857 -22.322  1.00  0.54           C  
ATOM   1435  O   LYS A  97      -0.878  19.120 -21.368  1.00  0.54           O  
ATOM   1436  CB  LYS A  97      -2.747  20.693 -23.619  1.00  0.54           C  
ATOM   1437  CG  LYS A  97      -2.796  21.649 -22.431  1.00  0.54           C  
ATOM   1438  CD  LYS A  97      -3.856  22.703 -22.640  1.00  0.54           C  
ATOM   1439  CE  LYS A  97      -3.979  23.642 -21.438  1.00  0.54           C  
ATOM   1440  NZ  LYS A  97      -5.068  24.655 -21.630  1.00  0.54           N  
ATOM   1441  H   LYS A  97      -2.388  18.864 -25.392  1.00  0.54           H  
ATOM   1442  HA  LYS A  97      -0.657  20.296 -23.558  1.00  0.54           H  
ATOM   1443 1HB  LYS A  97      -2.702  21.281 -24.535  1.00  0.54           H  
ATOM   1444 2HB  LYS A  97      -3.688  20.130 -23.641  1.00  0.54           H  
ATOM   1445 1HG  LYS A  97      -3.032  21.085 -21.527  1.00  0.54           H  
ATOM   1446 2HG  LYS A  97      -1.826  22.128 -22.301  1.00  0.54           H  
ATOM   1447 1HD  LYS A  97      -3.606  23.296 -23.519  1.00  0.54           H  
ATOM   1448 2HD  LYS A  97      -4.792  22.211 -22.826  1.00  0.54           H  
ATOM   1449 1HE  LYS A  97      -4.203  23.053 -20.549  1.00  0.54           H  
ATOM   1450 2HE  LYS A  97      -3.035  24.162 -21.290  1.00  0.54           H  
ATOM   1451 1HZ  LYS A  97      -5.131  25.251 -20.820  1.00  0.54           H  
ATOM   1452 2HZ  LYS A  97      -4.877  25.213 -22.446  1.00  0.54           H  
ATOM   1453 3HZ  LYS A  97      -5.967  24.149 -21.760  1.00  0.54           H  
ATOM   1454  N   VAL A  98      -2.441  17.808 -22.322  1.00  0.55           N  
ATOM   1455  CA  VAL A  98      -2.547  16.953 -21.146  1.00  0.55           C  
ATOM   1456  C   VAL A  98      -1.187  16.285 -20.940  1.00  0.55           C  
ATOM   1457  O   VAL A  98      -0.707  16.165 -19.810  1.00  0.55           O  
ATOM   1458  CB  VAL A  98      -3.639  15.881 -21.325  1.00  0.55           C  
ATOM   1459  CG1 VAL A  98      -3.646  14.929 -20.170  1.00  0.55           C  
ATOM   1460  CG2 VAL A  98      -4.992  16.515 -21.434  1.00  0.55           C  
ATOM   1461  H   VAL A  98      -3.024  17.624 -23.140  1.00  0.55           H  
ATOM   1462  HA  VAL A  98      -2.784  17.566 -20.276  1.00  0.55           H  
ATOM   1463  HB  VAL A  98      -3.418  15.326 -22.235  1.00  0.55           H  
ATOM   1464 1HG1 VAL A  98      -4.409  14.162 -20.327  1.00  0.55           H  
ATOM   1465 2HG1 VAL A  98      -2.693  14.479 -20.064  1.00  0.55           H  
ATOM   1466 3HG1 VAL A  98      -3.883  15.494 -19.280  1.00  0.55           H  
ATOM   1467 1HG2 VAL A  98      -5.739  15.741 -21.581  1.00  0.55           H  
ATOM   1468 2HG2 VAL A  98      -5.215  17.064 -20.519  1.00  0.55           H  
ATOM   1469 3HG2 VAL A  98      -5.008  17.188 -22.264  1.00  0.55           H  
ATOM   1470  N   ARG A  99      -0.573  15.834 -22.045  1.00  0.55           N  
ATOM   1471  CA  ARG A  99       0.742  15.214 -22.021  1.00  0.55           C  
ATOM   1472  C   ARG A  99       1.794  16.159 -21.456  1.00  0.55           C  
ATOM   1473  O   ARG A  99       2.657  15.733 -20.681  1.00  0.55           O  
ATOM   1474  CB  ARG A  99       1.145  14.749 -23.416  1.00  0.55           C  
ATOM   1475  CG  ARG A  99       2.466  14.000 -23.477  1.00  0.55           C  
ATOM   1476  CD  ARG A  99       2.745  13.417 -24.832  1.00  0.55           C  
ATOM   1477  NE  ARG A  99       2.955  14.439 -25.852  1.00  0.55           N  
ATOM   1478  CZ  ARG A  99       3.196  14.185 -27.157  1.00  0.55           C  
ATOM   1479  NH1 ARG A  99       3.270  12.943 -27.585  1.00  0.55           N  
ATOM   1480  NH2 ARG A  99       3.364  15.185 -28.006  1.00  0.55           N  
ATOM   1481  H   ARG A  99      -1.027  15.926 -22.952  1.00  0.55           H  
ATOM   1482  HA  ARG A  99       0.701  14.347 -21.376  1.00  0.55           H  
ATOM   1483 1HB  ARG A  99       0.374  14.096 -23.817  1.00  0.55           H  
ATOM   1484 2HB  ARG A  99       1.215  15.612 -24.076  1.00  0.55           H  
ATOM   1485 1HG  ARG A  99       3.274  14.689 -23.229  1.00  0.55           H  
ATOM   1486 2HG  ARG A  99       2.450  13.187 -22.750  1.00  0.55           H  
ATOM   1487 1HD  ARG A  99       3.639  12.797 -24.781  1.00  0.55           H  
ATOM   1488 2HD  ARG A  99       1.896  12.803 -25.136  1.00  0.55           H  
ATOM   1489  HE  ARG A  99       2.905  15.409 -25.561  1.00  0.55           H  
ATOM   1490 1HH1 ARG A  99       3.145  12.173 -26.941  1.00  0.55           H  
ATOM   1491 2HH1 ARG A  99       3.449  12.752 -28.562  1.00  0.55           H  
ATOM   1492 1HH2 ARG A  99       3.315  16.139 -27.678  1.00  0.55           H  
ATOM   1493 2HH2 ARG A  99       3.547  14.991 -28.981  1.00  0.55           H  
ATOM   1494  N   ALA A 100       1.737  17.449 -21.823  1.00  0.56           N  
ATOM   1495  CA  ALA A 100       2.680  18.420 -21.278  1.00  0.56           C  
ATOM   1496  C   ALA A 100       2.546  18.523 -19.756  1.00  0.56           C  
ATOM   1497  O   ALA A 100       3.551  18.586 -19.037  1.00  0.56           O  
ATOM   1498  CB  ALA A 100       2.448  19.783 -21.906  1.00  0.56           C  
ATOM   1499  H   ALA A 100       1.047  17.762 -22.509  1.00  0.56           H  
ATOM   1500  HA  ALA A 100       3.688  18.081 -21.511  1.00  0.56           H  
ATOM   1501 1HB  ALA A 100       3.169  20.494 -21.512  1.00  0.56           H  
ATOM   1502 2HB  ALA A 100       2.560  19.705 -22.988  1.00  0.56           H  
ATOM   1503 3HB  ALA A 100       1.442  20.121 -21.673  1.00  0.56           H  
ATOM   1504  N   VAL A 101       1.304  18.486 -19.255  1.00  0.56           N  
ATOM   1505  CA  VAL A 101       1.070  18.555 -17.812  1.00  0.56           C  
ATOM   1506  C   VAL A 101       1.611  17.307 -17.141  1.00  0.56           C  
ATOM   1507  O   VAL A 101       2.328  17.377 -16.133  1.00  0.56           O  
ATOM   1508  CB  VAL A 101      -0.431  18.688 -17.500  1.00  0.56           C  
ATOM   1509  CG1 VAL A 101      -0.672  18.572 -15.993  1.00  0.56           C  
ATOM   1510  CG2 VAL A 101      -0.936  20.017 -18.025  1.00  0.56           C  
ATOM   1511  H   VAL A 101       0.509  18.450 -19.900  1.00  0.56           H  
ATOM   1512  HA  VAL A 101       1.592  19.425 -17.415  1.00  0.56           H  
ATOM   1513  HB  VAL A 101      -0.970  17.877 -17.984  1.00  0.56           H  
ATOM   1514 1HG1 VAL A 101      -1.741  18.651 -15.789  1.00  0.56           H  
ATOM   1515 2HG1 VAL A 101      -0.310  17.605 -15.642  1.00  0.56           H  
ATOM   1516 3HG1 VAL A 101      -0.144  19.368 -15.473  1.00  0.56           H  
ATOM   1517 1HG2 VAL A 101      -2.004  20.107 -17.819  1.00  0.56           H  
ATOM   1518 2HG2 VAL A 101      -0.402  20.828 -17.536  1.00  0.56           H  
ATOM   1519 3HG2 VAL A 101      -0.770  20.070 -19.096  1.00  0.56           H  
ATOM   1520  N   PHE A 102       1.297  16.158 -17.734  1.00  0.57           N  
ATOM   1521  CA  PHE A 102       1.776  14.892 -17.230  1.00  0.57           C  
ATOM   1522  C   PHE A 102       3.282  14.855 -17.155  1.00  0.57           C  
ATOM   1523  O   PHE A 102       3.837  14.492 -16.122  1.00  0.57           O  
ATOM   1524  CB  PHE A 102       1.319  13.730 -18.102  1.00  0.57           C  
ATOM   1525  CG  PHE A 102       1.984  12.467 -17.699  1.00  0.57           C  
ATOM   1526  CD1 PHE A 102       1.577  11.795 -16.591  1.00  0.57           C  
ATOM   1527  CD2 PHE A 102       3.049  11.955 -18.434  1.00  0.57           C  
ATOM   1528  CE1 PHE A 102       2.206  10.646 -16.201  1.00  0.57           C  
ATOM   1529  CE2 PHE A 102       3.681  10.794 -18.040  1.00  0.57           C  
ATOM   1530  CZ  PHE A 102       3.252  10.146 -16.914  1.00  0.57           C  
ATOM   1531  H   PHE A 102       0.697  16.173 -18.559  1.00  0.57           H  
ATOM   1532  HA  PHE A 102       1.377  14.751 -16.225  1.00  0.57           H  
ATOM   1533 1HB  PHE A 102       0.239  13.604 -18.027  1.00  0.57           H  
ATOM   1534 2HB  PHE A 102       1.558  13.929 -19.139  1.00  0.57           H  
ATOM   1535  HD1 PHE A 102       0.748  12.186 -16.022  1.00  0.57           H  
ATOM   1536  HD2 PHE A 102       3.388  12.488 -19.326  1.00  0.57           H  
ATOM   1537  HE1 PHE A 102       1.872  10.142 -15.338  1.00  0.57           H  
ATOM   1538  HE2 PHE A 102       4.520  10.399 -18.615  1.00  0.57           H  
ATOM   1539  HZ  PHE A 102       3.742   9.244 -16.590  1.00  0.57           H  
ATOM   1540  N   THR A 103       3.945  15.227 -18.246  1.00  0.58           N  
ATOM   1541  CA  THR A 103       5.388  15.162 -18.339  1.00  0.58           C  
ATOM   1542  C   THR A 103       6.040  16.055 -17.299  1.00  0.58           C  
ATOM   1543  O   THR A 103       6.986  15.647 -16.613  1.00  0.58           O  
ATOM   1544  CB  THR A 103       5.853  15.613 -19.730  1.00  0.58           C  
ATOM   1545  OG1 THR A 103       5.271  14.760 -20.724  1.00  0.58           O  
ATOM   1546  CG2 THR A 103       7.363  15.545 -19.814  1.00  0.58           C  
ATOM   1547  H   THR A 103       3.423  15.537 -19.060  1.00  0.58           H  
ATOM   1548  HA  THR A 103       5.702  14.133 -18.168  1.00  0.58           H  
ATOM   1549  HB  THR A 103       5.520  16.638 -19.907  1.00  0.58           H  
ATOM   1550  HG1 THR A 103       4.294  14.901 -20.700  1.00  0.58           H  
ATOM   1551 1HG2 THR A 103       7.685  15.867 -20.803  1.00  0.58           H  
ATOM   1552 2HG2 THR A 103       7.797  16.200 -19.058  1.00  0.58           H  
ATOM   1553 3HG2 THR A 103       7.690  14.521 -19.640  1.00  0.58           H  
ATOM   1554  N   ALA A 104       5.530  17.284 -17.170  1.00  0.59           N  
ATOM   1555  CA  ALA A 104       6.088  18.222 -16.216  1.00  0.59           C  
ATOM   1556  C   ALA A 104       6.014  17.672 -14.801  1.00  0.59           C  
ATOM   1557  O   ALA A 104       6.951  17.833 -14.018  1.00  0.59           O  
ATOM   1558  CB  ALA A 104       5.340  19.538 -16.294  1.00  0.59           C  
ATOM   1559  H   ALA A 104       4.752  17.586 -17.760  1.00  0.59           H  
ATOM   1560  HA  ALA A 104       7.135  18.380 -16.466  1.00  0.59           H  
ATOM   1561 1HB  ALA A 104       5.772  20.246 -15.591  1.00  0.59           H  
ATOM   1562 2HB  ALA A 104       5.410  19.935 -17.306  1.00  0.59           H  
ATOM   1563 3HB  ALA A 104       4.290  19.367 -16.045  1.00  0.59           H  
ATOM   1564  N   ARG A 105       4.910  16.995 -14.467  1.00  0.61           N  
ATOM   1565  CA  ARG A 105       4.800  16.430 -13.136  1.00  0.61           C  
ATOM   1566  C   ARG A 105       5.564  15.122 -12.989  1.00  0.61           C  
ATOM   1567  O   ARG A 105       6.174  14.863 -11.952  1.00  0.61           O  
ATOM   1568  CB  ARG A 105       3.370  16.176 -12.748  1.00  0.61           C  
ATOM   1569  CG  ARG A 105       2.530  17.384 -12.494  1.00  0.61           C  
ATOM   1570  CD  ARG A 105       1.248  16.985 -11.861  1.00  0.61           C  
ATOM   1571  NE  ARG A 105       0.392  18.110 -11.597  1.00  0.61           N  
ATOM   1572  CZ  ARG A 105       0.562  18.986 -10.592  1.00  0.61           C  
ATOM   1573  NH1 ARG A 105       1.593  18.898  -9.782  1.00  0.61           N  
ATOM   1574  NH2 ARG A 105      -0.325  19.933 -10.440  1.00  0.61           N  
ATOM   1575  H   ARG A 105       4.136  16.903 -15.130  1.00  0.61           H  
ATOM   1576  HA  ARG A 105       5.217  17.149 -12.431  1.00  0.61           H  
ATOM   1577 1HB  ARG A 105       2.881  15.575 -13.523  1.00  0.61           H  
ATOM   1578 2HB  ARG A 105       3.374  15.606 -11.833  1.00  0.61           H  
ATOM   1579 1HG  ARG A 105       3.055  18.072 -11.834  1.00  0.61           H  
ATOM   1580 2HG  ARG A 105       2.308  17.877 -13.445  1.00  0.61           H  
ATOM   1581 1HD  ARG A 105       0.714  16.306 -12.527  1.00  0.61           H  
ATOM   1582 2HD  ARG A 105       1.445  16.479 -10.917  1.00  0.61           H  
ATOM   1583  HE  ARG A 105      -0.464  18.230 -12.157  1.00  0.61           H  
ATOM   1584 1HH1 ARG A 105       2.271  18.164  -9.910  1.00  0.61           H  
ATOM   1585 2HH1 ARG A 105       1.702  19.564  -9.033  1.00  0.61           H  
ATOM   1586 1HH2 ARG A 105      -1.128  19.936 -11.089  1.00  0.61           H  
ATOM   1587 2HH2 ARG A 105      -0.245  20.608  -9.702  1.00  0.61           H  
ATOM   1588  N   TRP A 106       5.596  14.322 -14.046  1.00  0.64           N  
ATOM   1589  CA  TRP A 106       6.274  13.037 -14.045  1.00  0.64           C  
ATOM   1590  C   TRP A 106       7.736  13.235 -13.696  1.00  0.64           C  
ATOM   1591  O   TRP A 106       8.328  12.472 -12.934  1.00  0.64           O  
ATOM   1592  CB  TRP A 106       6.116  12.299 -15.362  1.00  0.64           C  
ATOM   1593  CG  TRP A 106       6.836  11.019 -15.328  1.00  0.64           C  
ATOM   1594  CD1 TRP A 106       6.382   9.825 -14.855  1.00  0.64           C  
ATOM   1595  CD2 TRP A 106       8.181  10.787 -15.784  1.00  0.64           C  
ATOM   1596  NE1 TRP A 106       7.364   8.871 -14.978  1.00  0.64           N  
ATOM   1597  CE2 TRP A 106       8.466   9.442 -15.546  1.00  0.64           C  
ATOM   1598  CE3 TRP A 106       9.159  11.608 -16.365  1.00  0.64           C  
ATOM   1599  CZ2 TRP A 106       9.692   8.887 -15.868  1.00  0.64           C  
ATOM   1600  CZ3 TRP A 106      10.388  11.055 -16.687  1.00  0.64           C  
ATOM   1601  CH2 TRP A 106      10.649   9.728 -16.445  1.00  0.64           C  
ATOM   1602  H   TRP A 106       5.093  14.588 -14.884  1.00  0.64           H  
ATOM   1603  HA  TRP A 106       5.819  12.415 -13.284  1.00  0.64           H  
ATOM   1604 1HB  TRP A 106       5.061  12.120 -15.556  1.00  0.64           H  
ATOM   1605 2HB  TRP A 106       6.507  12.907 -16.174  1.00  0.64           H  
ATOM   1606  HD1 TRP A 106       5.392   9.656 -14.431  1.00  0.64           H  
ATOM   1607  HE1 TRP A 106       7.300   7.902 -14.693  1.00  0.64           H  
ATOM   1608  HE3 TRP A 106       8.954  12.662 -16.558  1.00  0.64           H  
ATOM   1609  HZ2 TRP A 106       9.919   7.837 -15.682  1.00  0.64           H  
ATOM   1610  HZ3 TRP A 106      11.142  11.700 -17.136  1.00  0.64           H  
ATOM   1611  HH2 TRP A 106      11.626   9.323 -16.710  1.00  0.64           H  
ATOM   1612  N   ALA A 107       8.320  14.290 -14.226  1.00  0.71           N  
ATOM   1613  CA  ALA A 107       9.708  14.625 -13.976  1.00  0.71           C  
ATOM   1614  C   ALA A 107      10.036  14.790 -12.473  1.00  0.71           C  
ATOM   1615  O   ALA A 107      11.211  14.758 -12.106  1.00  0.71           O  
ATOM   1616  CB  ALA A 107      10.046  15.908 -14.703  1.00  0.71           C  
ATOM   1617  H   ALA A 107       7.784  14.875 -14.871  1.00  0.71           H  
ATOM   1618  HA  ALA A 107      10.322  13.815 -14.367  1.00  0.71           H  
ATOM   1619 1HB  ALA A 107      11.095  16.148 -14.553  1.00  0.71           H  
ATOM   1620 2HB  ALA A 107       9.845  15.782 -15.768  1.00  0.71           H  
ATOM   1621 3HB  ALA A 107       9.424  16.716 -14.311  1.00  0.71           H  
ATOM   1622  N   THR A 108       9.029  15.015 -11.608  1.00  0.81           N  
ATOM   1623  CA  THR A 108       9.267  15.207 -10.177  1.00  0.81           C  
ATOM   1624  C   THR A 108       9.061  13.915  -9.355  1.00  0.81           C  
ATOM   1625  O   THR A 108       9.150  13.945  -8.124  1.00  0.81           O  
ATOM   1626  CB  THR A 108       8.365  16.323  -9.598  1.00  0.81           C  
ATOM   1627  OG1 THR A 108       6.981  15.951  -9.648  1.00  0.81           O  
ATOM   1628  CG2 THR A 108       8.538  17.568 -10.461  1.00  0.81           C  
ATOM   1629  H   THR A 108       8.066  15.023 -11.936  1.00  0.81           H  
ATOM   1630  HA  THR A 108      10.302  15.516 -10.046  1.00  0.81           H  
ATOM   1631  HB  THR A 108       8.649  16.539  -8.570  1.00  0.81           H  
ATOM   1632  HG1 THR A 108       6.786  15.554 -10.526  1.00  0.81           H  
ATOM   1633 1HG2 THR A 108       7.911  18.371 -10.074  1.00  0.81           H  
ATOM   1634 2HG2 THR A 108       9.580  17.881 -10.446  1.00  0.81           H  
ATOM   1635 3HG2 THR A 108       8.240  17.339 -11.490  1.00  0.81           H  
ATOM   1636  N   VAL A 109       8.775  12.794 -10.024  1.00  0.95           N  
ATOM   1637  CA  VAL A 109       8.538  11.515  -9.347  1.00  0.95           C  
ATOM   1638  C   VAL A 109       9.762  10.971  -8.590  1.00  0.95           C  
ATOM   1639  O   VAL A 109      10.843  10.869  -9.169  1.00  0.95           O  
ATOM   1640  CB  VAL A 109       8.137  10.460 -10.395  1.00  0.95           C  
ATOM   1641  CG1 VAL A 109       8.079   9.103  -9.799  1.00  0.95           C  
ATOM   1642  CG2 VAL A 109       6.765  10.736 -10.914  1.00  0.95           C  
ATOM   1643  H   VAL A 109       8.710  12.820 -11.042  1.00  0.95           H  
ATOM   1644  HA  VAL A 109       7.696  11.674  -8.691  1.00  0.95           H  
ATOM   1645  HB  VAL A 109       8.867  10.484 -11.206  1.00  0.95           H  
ATOM   1646 1HG1 VAL A 109       7.808   8.426 -10.569  1.00  0.95           H  
ATOM   1647 2HG1 VAL A 109       9.048   8.841  -9.417  1.00  0.95           H  
ATOM   1648 3HG1 VAL A 109       7.342   9.066  -9.000  1.00  0.95           H  
ATOM   1649 1HG2 VAL A 109       6.501   9.997 -11.666  1.00  0.95           H  
ATOM   1650 2HG2 VAL A 109       6.081  10.664 -10.102  1.00  0.95           H  
ATOM   1651 3HG2 VAL A 109       6.721  11.716 -11.336  1.00  0.95           H  
ATOM   1652  N   PRO A 110       9.635  10.626  -7.290  1.00  1.15           N  
ATOM   1653  CA  PRO A 110      10.687  10.078  -6.459  1.00  1.15           C  
ATOM   1654  C   PRO A 110      10.949   8.617  -6.824  1.00  1.15           C  
ATOM   1655  O   PRO A 110      10.103   7.991  -7.458  1.00  1.15           O  
ATOM   1656  CB  PRO A 110      10.111  10.221  -5.048  1.00  1.15           C  
ATOM   1657  CG  PRO A 110       8.627  10.132  -5.239  1.00  1.15           C  
ATOM   1658  CD  PRO A 110       8.360  10.806  -6.574  1.00  1.15           C  
ATOM   1659  HA  PRO A 110      11.573  10.709  -6.591  1.00  1.15           H  
ATOM   1660 1HB  PRO A 110      10.499   9.409  -4.404  1.00  1.15           H  
ATOM   1661 2HB  PRO A 110      10.436  11.172  -4.603  1.00  1.15           H  
ATOM   1662 1HG  PRO A 110       8.330   9.082  -5.224  1.00  1.15           H  
ATOM   1663 2HG  PRO A 110       8.101  10.618  -4.403  1.00  1.15           H  
ATOM   1664 1HD  PRO A 110       7.545  10.271  -7.057  1.00  1.15           H  
ATOM   1665 2HD  PRO A 110       8.151  11.877  -6.433  1.00  1.15           H  
ATOM   1666  N   PRO A 111      12.110   8.071  -6.463  1.00  1.37           N  
ATOM   1667  CA  PRO A 111      12.450   6.670  -6.555  1.00  1.37           C  
ATOM   1668  C   PRO A 111      11.963   5.950  -5.308  1.00  1.37           C  
ATOM   1669  O   PRO A 111      11.251   4.949  -5.397  1.00  1.37           O  
ATOM   1670  OXT PRO A 111      12.056   6.537  -4.231  1.00  1.37           O  
ATOM   1671  CB  PRO A 111      13.978   6.706  -6.626  1.00  1.37           C  
ATOM   1672  CG  PRO A 111      14.365   7.944  -5.823  1.00  1.37           C  
ATOM   1673  CD  PRO A 111      13.221   8.937  -6.028  1.00  1.37           C  
ATOM   1674  HA  PRO A 111      12.005   6.238  -7.464  1.00  1.37           H  
ATOM   1675 1HB  PRO A 111      14.395   5.779  -6.206  1.00  1.37           H  
ATOM   1676 2HB  PRO A 111      14.305   6.757  -7.676  1.00  1.37           H  
ATOM   1677 1HG  PRO A 111      14.505   7.676  -4.765  1.00  1.37           H  
ATOM   1678 2HG  PRO A 111      15.332   8.336  -6.178  1.00  1.37           H  
ATOM   1679 1HD  PRO A 111      12.984   9.443  -5.081  1.00  1.37           H  
ATOM   1680 2HD  PRO A 111      13.499   9.642  -6.827  1.00  1.37           H  
ENDMDL

