REMARK ID 15658 DOMAINID 15551 MODEL 1 SSGCID - BewuA.20419.a ORF8
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 67.811
ATOM      1  N   MET A   1       9.442  17.459  -6.205  1.00 12.430          N  
ATOM      2  CA  MET A   1      10.190  16.544  -5.350  1.00 11.580          C  
ATOM      3  C   MET A   1       9.285  15.466  -4.764  1.00 10.930          C  
ATOM      4  O   MET A   1       9.064  15.402  -3.556  1.00 10.190          O  
ATOM      5  CB  MET A   1      10.902  17.316  -4.247  1.00 16.550          C  
ATOM      6  CG  MET A   1      12.001  18.253  -4.738  1.00 16.550          C  
ATOM      7  SD  MET A   1      12.903  19.034  -3.389  1.00 16.550          S  
ATOM      8  CE  MET A   1      11.714  20.247  -2.832  1.00 16.550          C  
ATOM      9 1H   MET A   1       9.581  18.406  -5.883  1.00 14.920          H  
ATOM     10 2H   MET A   1       9.764  17.379  -7.158  1.00 14.920          H  
ATOM     11 3H   MET A   1       8.459  17.232  -6.160  1.00 14.920          H  
ATOM     12  HA  MET A   1      10.942  16.043  -5.959  1.00 13.900          H  
ATOM     13 1HB  MET A   1      10.175  17.920  -3.713  1.00 19.860          H  
ATOM     14 2HB  MET A   1      11.330  16.626  -3.540  1.00 19.860          H  
ATOM     15 1HG  MET A   1      12.705  17.711  -5.358  1.00 19.860          H  
ATOM     16 2HG  MET A   1      11.554  19.037  -5.346  1.00 19.860          H  
ATOM     17 1HE  MET A   1      12.129  20.806  -1.995  1.00 19.860          H  
ATOM     18 2HE  MET A   1      11.484  20.931  -3.649  1.00 19.860          H  
ATOM     19 3HE  MET A   1      10.801  19.746  -2.516  1.00 19.860          H  
ATOM     20  N   LYS A   2       8.789  14.580  -5.627  1.00 11.310          N  
ATOM     21  CA  LYS A   2       7.882  13.498  -5.216  1.00 10.920          C  
ATOM     22  C   LYS A   2       8.507  12.565  -4.185  1.00 10.050          C  
ATOM     23  O   LYS A   2       7.814  12.034  -3.315  1.00  9.430          O  
ATOM     24  CB  LYS A   2       7.454  12.702  -6.440  1.00 15.440          C  
ATOM     25  CG  LYS A   2       6.507  13.425  -7.369  1.00 15.440          C  
ATOM     26  CD  LYS A   2       6.230  12.586  -8.602  1.00 15.440          C  
ATOM     27  CE  LYS A   2       5.265  13.268  -9.559  1.00 15.440          C  
ATOM     28  NZ  LYS A   2       5.093  12.478 -10.817  1.00 15.440          N  
ATOM     29  H   LYS A   2       9.021  14.649  -6.609  1.00 13.570          H  
ATOM     30  HA  LYS A   2       6.995  13.947  -4.766  1.00 13.100          H  
ATOM     31 1HB  LYS A   2       8.327  12.460  -7.019  1.00 18.530          H  
ATOM     32 2HB  LYS A   2       6.987  11.763  -6.133  1.00 18.530          H  
ATOM     33 1HG  LYS A   2       5.565  13.616  -6.850  1.00 18.530          H  
ATOM     34 2HG  LYS A   2       6.939  14.378  -7.670  1.00 18.530          H  
ATOM     35 1HD  LYS A   2       7.165  12.393  -9.133  1.00 18.530          H  
ATOM     36 2HD  LYS A   2       5.810  11.630  -8.309  1.00 18.530          H  
ATOM     37 1HE  LYS A   2       4.297  13.369  -9.071  1.00 18.530          H  
ATOM     38 2HE  LYS A   2       5.641  14.259  -9.810  1.00 18.530          H  
ATOM     39 1HZ  LYS A   2       4.449  12.938 -11.433  1.00 18.530          H  
ATOM     40 2HZ  LYS A   2       5.985  12.372 -11.284  1.00 18.530          H  
ATOM     41 3HZ  LYS A   2       4.742  11.535 -10.600  1.00 18.530          H  
ATOM     42  N   PHE A   3       9.826  12.413  -4.235  1.00 10.130          N  
ATOM     43  CA  PHE A   3      10.526  11.557  -3.293  1.00  9.560          C  
ATOM     44  C   PHE A   3      10.287  11.992  -1.841  1.00  8.820          C  
ATOM     45  O   PHE A   3      10.325  11.163  -0.936  1.00  8.210          O  
ATOM     46  CB  PHE A   3      12.014  11.522  -3.621  1.00 13.610          C  
ATOM     47  CG  PHE A   3      12.749  12.784  -3.341  1.00 13.610          C  
ATOM     48  CD1 PHE A   3      13.369  12.988  -2.133  1.00 13.610          C  
ATOM     49  CD2 PHE A   3      12.831  13.769  -4.304  1.00 13.610          C  
ATOM     50  CE1 PHE A   3      14.061  14.153  -1.880  1.00 13.610          C  
ATOM     51  CE2 PHE A   3      13.523  14.932  -4.057  1.00 13.610          C  
ATOM     52  CZ  PHE A   3      14.134  15.130  -2.843  1.00 13.610          C  
ATOM     53  H   PHE A   3      10.345  12.891  -4.953  1.00 12.160          H  
ATOM     54  HA  PHE A   3      10.162  10.543  -3.407  1.00 11.470          H  
ATOM     55 1HB  PHE A   3      12.481  10.731  -3.037  1.00 16.330          H  
ATOM     56 2HB  PHE A   3      12.156  11.277  -4.661  1.00 16.330          H  
ATOM     57  HD1 PHE A   3      13.308  12.213  -1.381  1.00 16.330          H  
ATOM     58  HD2 PHE A   3      12.349  13.614  -5.268  1.00 16.330          H  
ATOM     59  HE1 PHE A   3      14.545  14.299  -0.916  1.00 16.330          H  
ATOM     60  HE2 PHE A   3      13.587  15.695  -4.821  1.00 16.330          H  
ATOM     61  HZ  PHE A   3      14.678  16.055  -2.648  1.00 16.330          H  
ATOM     62  N   LEU A   4       9.968  13.273  -1.611  1.00  9.090          N  
ATOM     63  CA  LEU A   4       9.732  13.745  -0.256  1.00  8.740          C  
ATOM     64  C   LEU A   4       8.390  13.241   0.265  1.00  7.980          C  
ATOM     65  O   LEU A   4       8.190  13.094   1.476  1.00  7.430          O  
ATOM     66  CB  LEU A   4       9.765  15.269  -0.214  1.00 12.380          C  
ATOM     67  CG  LEU A   4      11.119  15.885  -0.504  1.00 12.380          C  
ATOM     68  CD1 LEU A   4      10.988  17.373  -0.561  1.00 12.380          C  
ATOM     69  CD2 LEU A   4      12.095  15.480   0.572  1.00 12.380          C  
ATOM     70  H   LEU A   4       9.878  13.935  -2.379  1.00 10.910          H  
ATOM     71  HA  LEU A   4      10.521  13.361   0.386  1.00 10.490          H  
ATOM     72 1HB  LEU A   4       9.062  15.647  -0.956  1.00 14.850          H  
ATOM     73 2HB  LEU A   4       9.443  15.603   0.770  1.00 14.850          H  
ATOM     74  HG  LEU A   4      11.470  15.538  -1.469  1.00 14.850          H  
ATOM     75 1HD1 LEU A   4      11.958  17.809  -0.779  1.00 14.850          H  
ATOM     76 2HD1 LEU A   4      10.281  17.640  -1.336  1.00 14.850          H  
ATOM     77 3HD1 LEU A   4      10.631  17.743   0.396  1.00 14.850          H  
ATOM     78 1HD2 LEU A   4      13.069  15.922   0.362  1.00 14.850          H  
ATOM     79 2HD2 LEU A   4      11.740  15.833   1.539  1.00 14.850          H  
ATOM     80 3HD2 LEU A   4      12.181  14.403   0.588  1.00 14.850          H  
ATOM     81  N   VAL A   5       7.455  12.981  -0.651  1.00  8.150          N  
ATOM     82  CA  VAL A   5       6.131  12.512  -0.284  1.00  7.750          C  
ATOM     83  C   VAL A   5       6.294  11.097   0.217  1.00  6.960          C  
ATOM     84  O   VAL A   5       5.749  10.709   1.261  1.00  6.310          O  
ATOM     85  CB  VAL A   5       5.182  12.522  -1.495  1.00 11.010          C  
ATOM     86  CG1 VAL A   5       3.861  11.911  -1.107  1.00 11.010          C  
ATOM     87  CG2 VAL A   5       5.029  13.937  -2.006  1.00 11.010          C  
ATOM     88  H   VAL A   5       7.678  13.063  -1.638  1.00  9.780          H  
ATOM     89  HA  VAL A   5       5.727  13.139   0.510  1.00  9.300          H  
ATOM     90  HB  VAL A   5       5.597  11.899  -2.283  1.00 13.210          H  
ATOM     91 1HG1 VAL A   5       3.198  11.902  -1.966  1.00 13.210          H  
ATOM     92 2HG1 VAL A   5       4.027  10.897  -0.766  1.00 13.210          H  
ATOM     93 3HG1 VAL A   5       3.410  12.497  -0.309  1.00 13.210          H  
ATOM     94 1HG2 VAL A   5       4.370  13.942  -2.873  1.00 13.210          H  
ATOM     95 2HG2 VAL A   5       4.607  14.563  -1.222  1.00 13.210          H  
ATOM     96 3HG2 VAL A   5       6.012  14.322  -2.294  1.00 13.210          H  
ATOM     97  N   PHE A   6       7.111  10.347  -0.522  1.00  7.240          N  
ATOM     98  CA  PHE A   6       7.377   8.967  -0.184  1.00  6.870          C  
ATOM     99  C   PHE A   6       8.155   8.857   1.113  1.00  6.250          C  
ATOM    100  O   PHE A   6       7.775   8.104   2.008  1.00  5.760          O  
ATOM    101  CB  PHE A   6       8.252   8.330  -1.245  1.00  9.770          C  
ATOM    102  CG  PHE A   6       7.650   7.933  -2.532  1.00  9.770          C  
ATOM    103  CD1 PHE A   6       7.770   8.712  -3.658  1.00  9.770          C  
ATOM    104  CD2 PHE A   6       7.039   6.743  -2.637  1.00  9.770          C  
ATOM    105  CE1 PHE A   6       7.291   8.287  -4.852  1.00  9.770          C  
ATOM    106  CE2 PHE A   6       6.548   6.306  -3.831  1.00  9.770          C  
ATOM    107  CZ  PHE A   6       6.694   7.077  -4.935  1.00  9.770          C  
ATOM    108  H   PHE A   6       7.523  10.767  -1.359  1.00  8.690          H  
ATOM    109  HA  PHE A   6       6.439   8.435  -0.089  1.00  8.240          H  
ATOM    110 1HB  PHE A   6       9.063   9.013  -1.464  1.00 11.720          H  
ATOM    111 2HB  PHE A   6       8.698   7.451  -0.822  1.00 11.720          H  
ATOM    112  HD1 PHE A   6       8.255   9.657  -3.589  1.00 11.720          H  
ATOM    113  HD2 PHE A   6       6.957   6.134  -1.747  1.00 11.720          H  
ATOM    114  HE1 PHE A   6       7.392   8.903  -5.738  1.00 11.720          H  
ATOM    115  HE2 PHE A   6       6.062   5.343  -3.905  1.00 11.720          H  
ATOM    116  HZ  PHE A   6       6.331   6.731  -5.891  1.00 11.720          H  
ATOM    117  N   LEU A   7       9.181   9.691   1.284  1.00  6.560          N  
ATOM    118  CA  LEU A   7       9.969   9.620   2.504  1.00  6.430          C  
ATOM    119  C   LEU A   7       9.134   9.968   3.726  1.00  5.980          C  
ATOM    120  O   LEU A   7       9.270   9.319   4.770  1.00  5.620          O  
ATOM    121  CB  LEU A   7      11.166  10.571   2.415  1.00  9.050          C  
ATOM    122  CG  LEU A   7      12.271  10.177   1.427  1.00  9.050          C  
ATOM    123  CD1 LEU A   7      13.252  11.320   1.312  1.00  9.050          C  
ATOM    124  CD2 LEU A   7      12.959   8.931   1.910  1.00  9.050          C  
ATOM    125  H   LEU A   7       9.459  10.328   0.539  1.00  7.870          H  
ATOM    126  HA  LEU A   7      10.338   8.602   2.614  1.00  7.720          H  
ATOM    127 1HB  LEU A   7      10.797  11.552   2.118  1.00 10.860          H  
ATOM    128 2HB  LEU A   7      11.614  10.659   3.403  1.00 10.860          H  
ATOM    129  HG  LEU A   7      11.850   9.987   0.450  1.00 10.860          H  
ATOM    130 1HD1 LEU A   7      14.039  11.050   0.607  1.00 10.860          H  
ATOM    131 2HD1 LEU A   7      12.729  12.195   0.955  1.00 10.860          H  
ATOM    132 3HD1 LEU A   7      13.690  11.527   2.286  1.00 10.860          H  
ATOM    133 1HD2 LEU A   7      13.745   8.681   1.203  1.00 10.860          H  
ATOM    134 2HD2 LEU A   7      13.395   9.113   2.893  1.00 10.860          H  
ATOM    135 3HD2 LEU A   7      12.233   8.116   1.977  1.00 10.860          H  
ATOM    136  N   GLY A   8       8.243  10.956   3.594  1.00  6.300          N  
ATOM    137  CA  GLY A   8       7.372  11.368   4.682  1.00  6.270          C  
ATOM    138  C   GLY A   8       6.494  10.216   5.161  1.00  5.670          C  
ATOM    139  O   GLY A   8       6.506   9.859   6.352  1.00  5.590          O  
ATOM    140  H   GLY A   8       8.179  11.474   2.715  1.00  7.560          H  
ATOM    141 1HA  GLY A   8       7.977  11.741   5.508  1.00  7.520          H  
ATOM    142 2HA  GLY A   8       6.745  12.192   4.341  1.00  7.520          H  
ATOM    143  N   ILE A   9       5.732   9.621   4.234  1.00  5.610          N  
ATOM    144  CA  ILE A   9       4.834   8.534   4.609  1.00  5.520          C  
ATOM    145  C   ILE A   9       5.572   7.286   5.044  1.00  5.090          C  
ATOM    146  O   ILE A   9       5.209   6.674   6.041  1.00  5.140          O  
ATOM    147  CB  ILE A   9       3.890   8.160   3.458  1.00  7.760          C  
ATOM    148  CG1 ILE A   9       2.958   9.335   3.138  1.00  7.760          C  
ATOM    149  CG2 ILE A   9       3.086   6.901   3.835  1.00  7.760          C  
ATOM    150  CD1 ILE A   9       2.064   9.714   4.283  1.00  7.760          C  
ATOM    151  H   ILE A   9       5.773   9.939   3.260  1.00  6.730          H  
ATOM    152  HA  ILE A   9       4.227   8.873   5.444  1.00  6.620          H  
ATOM    153  HB  ILE A   9       4.483   7.969   2.568  1.00  9.320          H  
ATOM    154 1HG1 ILE A   9       3.572  10.199   2.868  1.00  9.320          H  
ATOM    155 2HG1 ILE A   9       2.337   9.088   2.303  1.00  9.320          H  
ATOM    156 1HG2 ILE A   9       2.435   6.631   3.020  1.00  9.320          H  
ATOM    157 2HG2 ILE A   9       3.776   6.077   4.036  1.00  9.320          H  
ATOM    158 3HG2 ILE A   9       2.493   7.104   4.725  1.00  9.320          H  
ATOM    159 1HD1 ILE A   9       1.437  10.556   3.988  1.00  9.320          H  
ATOM    160 2HD1 ILE A   9       1.431   8.864   4.547  1.00  9.320          H  
ATOM    161 3HD1 ILE A   9       2.673   9.997   5.141  1.00  9.320          H  
ATOM    162  N   ILE A  10       6.622   6.911   4.339  1.00  5.000          N  
ATOM    163  CA  ILE A  10       7.359   5.710   4.686  1.00  5.030          C  
ATOM    164  C   ILE A  10       8.026   5.824   6.042  1.00  5.020          C  
ATOM    165  O   ILE A  10       7.995   4.880   6.826  1.00  5.300          O  
ATOM    166  CB  ILE A  10       8.361   5.389   3.594  1.00  7.030          C  
ATOM    167  CG1 ILE A  10       7.561   4.996   2.386  1.00  7.030          C  
ATOM    168  CG2 ILE A  10       9.299   4.295   4.019  1.00  7.030          C  
ATOM    169  CD1 ILE A  10       8.330   4.943   1.146  1.00  7.030          C  
ATOM    170  H   ILE A  10       6.921   7.448   3.526  1.00  6.000          H  
ATOM    171  HA  ILE A  10       6.653   4.884   4.731  1.00  6.040          H  
ATOM    172  HB  ILE A  10       8.935   6.282   3.349  1.00  8.440          H  
ATOM    173 1HG1 ILE A  10       7.112   4.023   2.570  1.00  8.440          H  
ATOM    174 2HG1 ILE A  10       6.773   5.713   2.280  1.00  8.440          H  
ATOM    175 1HG2 ILE A  10       9.977   4.106   3.212  1.00  8.440          H  
ATOM    176 2HG2 ILE A  10       9.858   4.616   4.896  1.00  8.440          H  
ATOM    177 3HG2 ILE A  10       8.731   3.394   4.253  1.00  8.440          H  
ATOM    178 1HD1 ILE A  10       7.684   4.668   0.332  1.00  8.440          H  
ATOM    179 2HD1 ILE A  10       8.749   5.919   0.967  1.00  8.440          H  
ATOM    180 3HD1 ILE A  10       9.104   4.237   1.242  1.00  8.440          H  
ATOM    181  N   THR A  11       8.638   6.970   6.337  1.00  5.110          N  
ATOM    182  CA  THR A  11       9.274   7.144   7.630  1.00  5.620          C  
ATOM    183  C   THR A  11       8.230   7.084   8.740  1.00  5.680          C  
ATOM    184  O   THR A  11       8.434   6.412   9.762  1.00  6.160          O  
ATOM    185  CB  THR A  11       9.993   8.500   7.702  1.00  7.660          C  
ATOM    186  OG1 THR A  11      11.007   8.553   6.692  1.00  7.660          O  
ATOM    187  CG2 THR A  11      10.620   8.683   9.071  1.00  7.660          C  
ATOM    188  H   THR A  11       8.678   7.737   5.668  1.00  6.130          H  
ATOM    189  HA  THR A  11       9.994   6.346   7.783  1.00  6.740          H  
ATOM    190  HB  THR A  11       9.274   9.303   7.521  1.00  9.200          H  
ATOM    191  HG1 THR A  11      10.557   8.652   5.819  1.00  9.200          H  
ATOM    192 1HG2 THR A  11      11.126   9.647   9.111  1.00  9.200          H  
ATOM    193 2HG2 THR A  11       9.839   8.649   9.832  1.00  9.200          H  
ATOM    194 3HG2 THR A  11      11.339   7.887   9.251  1.00  9.200          H  
ATOM    195  N   THR A  12       7.103   7.772   8.544  1.00  5.510          N  
ATOM    196  CA  THR A  12       6.041   7.816   9.534  1.00  5.960          C  
ATOM    197  C   THR A  12       5.474   6.428   9.792  1.00  6.020          C  
ATOM    198  O   THR A  12       5.326   5.988  10.933  1.00  6.630          O  
ATOM    199  CB  THR A  12       4.908   8.732   9.051  1.00  8.160          C  
ATOM    200  OG1 THR A  12       5.405  10.067   8.867  1.00  8.160          O  
ATOM    201  CG2 THR A  12       3.786   8.725  10.044  1.00  8.160          C  
ATOM    202  H   THR A  12       6.975   8.315   7.683  1.00  6.610          H  
ATOM    203  HA  THR A  12       6.453   8.201  10.470  1.00  7.150          H  
ATOM    204  HB  THR A  12       4.536   8.367   8.091  1.00  9.800          H  
ATOM    205  HG1 THR A  12       5.963  10.089   8.052  1.00  9.800          H  
ATOM    206 1HG2 THR A  12       2.979   9.363   9.691  1.00  9.800          H  
ATOM    207 2HG2 THR A  12       3.431   7.707  10.145  1.00  9.800          H  
ATOM    208 3HG2 THR A  12       4.142   9.087  11.006  1.00  9.800          H  
ATOM    209  N   VAL A  13       5.176   5.728   8.715  1.00  5.690          N  
ATOM    210  CA  VAL A  13       4.598   4.413   8.785  1.00  6.160          C  
ATOM    211  C   VAL A  13       5.556   3.377   9.330  1.00  6.440          C  
ATOM    212  O   VAL A  13       5.175   2.573  10.175  1.00  7.120          O  
ATOM    213  CB  VAL A  13       4.058   4.057   7.425  1.00  8.440          C  
ATOM    214  CG1 VAL A  13       3.615   2.655   7.381  1.00  8.440          C  
ATOM    215  CG2 VAL A  13       2.913   4.975   7.169  1.00  8.440          C  
ATOM    216  H   VAL A  13       5.332   6.135   7.795  1.00  6.830          H  
ATOM    217  HA  VAL A  13       3.748   4.464   9.459  1.00  7.390          H  
ATOM    218  HB  VAL A  13       4.837   4.198   6.671  1.00 10.120          H  
ATOM    219 1HG1 VAL A  13       3.219   2.414   6.412  1.00 10.120          H  
ATOM    220 2HG1 VAL A  13       4.472   2.026   7.585  1.00 10.120          H  
ATOM    221 3HG1 VAL A  13       2.852   2.495   8.135  1.00 10.120          H  
ATOM    222 1HG2 VAL A  13       2.552   4.767   6.224  1.00 10.120          H  
ATOM    223 2HG2 VAL A  13       2.141   4.812   7.922  1.00 10.120          H  
ATOM    224 3HG2 VAL A  13       3.241   6.007   7.213  1.00 10.120          H  
ATOM    225  N   ALA A  14       6.809   3.394   8.880  1.00  6.210          N  
ATOM    226  CA  ALA A  14       7.754   2.437   9.416  1.00  6.870          C  
ATOM    227  C   ALA A  14       7.860   2.645  10.927  1.00  7.420          C  
ATOM    228  O   ALA A  14       7.914   1.667  11.679  1.00  8.190          O  
ATOM    229  CB  ALA A  14       9.099   2.601   8.738  1.00  9.350          C  
ATOM    230  H   ALA A  14       7.110   4.052   8.172  1.00  7.450          H  
ATOM    231  HA  ALA A  14       7.381   1.436   9.226  1.00  8.240          H  
ATOM    232 1HB  ALA A  14       9.786   1.874   9.127  1.00 11.220          H  
ATOM    233 2HB  ALA A  14       8.984   2.448   7.666  1.00 11.220          H  
ATOM    234 3HB  ALA A  14       9.481   3.607   8.920  1.00 11.220          H  
ATOM    235  N   ALA A  15       7.838   3.909  11.384  1.00  7.230          N  
ATOM    236  CA  ALA A  15       7.861   4.206  12.813  1.00  8.010          C  
ATOM    237  C   ALA A  15       6.602   3.661  13.501  1.00  8.460          C  
ATOM    238  O   ALA A  15       6.672   3.125  14.615  1.00  9.310          O  
ATOM    239  CB  ALA A  15       7.978   5.702  13.038  1.00 10.900          C  
ATOM    240  H   ALA A  15       7.825   4.695  10.730  1.00  8.680          H  
ATOM    241  HA  ALA A  15       8.732   3.716  13.247  1.00  9.610          H  
ATOM    242 1HB  ALA A  15       8.024   5.905  14.106  1.00 13.080          H  
ATOM    243 2HB  ALA A  15       8.886   6.066  12.556  1.00 13.080          H  
ATOM    244 3HB  ALA A  15       7.121   6.205  12.611  1.00 13.080          H  
ATOM    245  N   PHE A  16       5.438   3.746  12.830  1.00  8.100          N  
ATOM    246  CA  PHE A  16       4.212   3.209  13.422  1.00  8.780          C  
ATOM    247  C   PHE A  16       4.388   1.720  13.642  1.00  9.160          C  
ATOM    248  O   PHE A  16       4.028   1.191  14.700  1.00  9.740          O  
ATOM    249  CB  PHE A  16       2.987   3.341  12.492  1.00 12.020          C  
ATOM    250  CG  PHE A  16       2.397   4.701  12.278  1.00 12.020          C  
ATOM    251  CD1 PHE A  16       2.620   5.742  13.150  1.00 12.020          C  
ATOM    252  CD2 PHE A  16       1.579   4.917  11.171  1.00 12.020          C  
ATOM    253  CE1 PHE A  16       2.039   6.975  12.928  1.00 12.020          C  
ATOM    254  CE2 PHE A  16       1.002   6.141  10.943  1.00 12.020          C  
ATOM    255  CZ  PHE A  16       1.227   7.174  11.824  1.00 12.020          C  
ATOM    256  H   PHE A  16       5.404   4.226  11.930  1.00  9.720          H  
ATOM    257  HA  PHE A  16       4.023   3.698  14.378  1.00 10.540          H  
ATOM    258 1HB  PHE A  16       3.228   2.936  11.523  1.00 14.420          H  
ATOM    259 2HB  PHE A  16       2.198   2.710  12.889  1.00 14.420          H  
ATOM    260  HD1 PHE A  16       3.256   5.583  14.020  1.00 14.420          H  
ATOM    261  HD2 PHE A  16       1.397   4.094  10.481  1.00 14.420          H  
ATOM    262  HE1 PHE A  16       2.219   7.792  13.624  1.00 14.420          H  
ATOM    263  HE2 PHE A  16       0.366   6.291  10.075  1.00 14.420          H  
ATOM    264  HZ  PHE A  16       0.771   8.146  11.653  1.00 14.420          H  
ATOM    265  N   HIS A  17       5.002   1.053  12.656  1.00  9.020          N  
ATOM    266  CA  HIS A  17       5.186  -0.385  12.699  1.00  9.600          C  
ATOM    267  C   HIS A  17       6.152  -0.758  13.804  1.00 10.130          C  
ATOM    268  O   HIS A  17       5.921  -1.714  14.545  1.00 10.720          O  
ATOM    269  CB  HIS A  17       5.813  -0.915  11.411  1.00 13.210          C  
ATOM    270  CG  HIS A  17       5.040  -0.758  10.163  1.00 13.210          C  
ATOM    271  ND1 HIS A  17       5.613  -0.971   8.929  1.00 13.210          N  
ATOM    272  CD2 HIS A  17       3.780  -0.390   9.926  1.00 13.210          C  
ATOM    273  CE1 HIS A  17       4.737  -0.771   8.004  1.00 13.210          C  
ATOM    274  NE2 HIS A  17       3.609  -0.425   8.568  1.00 13.210          N  
ATOM    275  H   HIS A  17       5.292   1.572  11.823  1.00 10.820          H  
ATOM    276  HA  HIS A  17       4.235  -0.882  12.882  1.00 11.520          H  
ATOM    277 1HB  HIS A  17       6.780  -0.454  11.264  1.00 15.850          H  
ATOM    278 2HB  HIS A  17       5.989  -1.973  11.543  1.00 15.850          H  
ATOM    279  HD1 HIS A  17       6.596  -0.950   8.739  1.00 15.850          H  
ATOM    280  HD2 HIS A  17       2.953  -0.110  10.575  1.00 15.850          H  
ATOM    281  HE1 HIS A  17       5.030  -0.903   6.980  1.00 15.850          H  
ATOM    282  N   GLN A  18       7.223   0.031  13.932  1.00 10.070          N  
ATOM    283  CA  GLN A  18       8.259  -0.202  14.926  1.00 10.750          C  
ATOM    284  C   GLN A  18       7.677  -0.220  16.335  1.00 10.880          C  
ATOM    285  O   GLN A  18       7.932  -1.151  17.113  1.00 11.390          O  
ATOM    286  CB  GLN A  18       9.318   0.905  14.825  1.00 14.780          C  
ATOM    287  CG  GLN A  18      10.415   0.787  15.814  1.00 14.780          C  
ATOM    288  CD  GLN A  18      11.392   1.945  15.789  1.00 14.780          C  
ATOM    289  OE1 GLN A  18      11.021   3.103  15.551  1.00 14.780          O  
ATOM    290  NE2 GLN A  18      12.653   1.649  16.055  1.00 14.780          N  
ATOM    291  H   GLN A  18       7.346   0.803  13.278  1.00 12.080          H  
ATOM    292  HA  GLN A  18       8.725  -1.166  14.729  1.00 12.900          H  
ATOM    293 1HB  GLN A  18       9.748   0.910  13.823  1.00 17.730          H  
ATOM    294 2HB  GLN A  18       8.848   1.866  14.979  1.00 17.730          H  
ATOM    295 1HG  GLN A  18       9.935   0.796  16.765  1.00 17.730          H  
ATOM    296 2HG  GLN A  18      10.965  -0.143  15.664  1.00 17.730          H  
ATOM    297 1HE2 GLN A  18      13.345   2.367  16.069  1.00 17.730          H  
ATOM    298 2HE2 GLN A  18      12.926   0.681  16.249  1.00 17.730          H  
ATOM    299  N   GLU A  19       6.870   0.791  16.654  1.00 10.590          N  
ATOM    300  CA  GLU A  19       6.286   0.881  17.984  1.00 10.850          C  
ATOM    301  C   GLU A  19       5.206  -0.181  18.200  1.00 10.480          C  
ATOM    302  O   GLU A  19       5.139  -0.808  19.263  1.00 10.800          O  
ATOM    303  CB  GLU A  19       5.698   2.270  18.213  1.00 15.090          C  
ATOM    304  CG  GLU A  19       5.153   2.489  19.616  1.00 15.090          C  
ATOM    305  CD  GLU A  19       6.221   2.451  20.700  1.00 15.090          C  
ATOM    306  OE1 GLU A  19       7.373   2.687  20.402  1.00 15.090          O  
ATOM    307  OE2 GLU A  19       5.872   2.164  21.831  1.00 15.090          O  
ATOM    308  H   GLU A  19       6.690   1.526  15.962  1.00 12.710          H  
ATOM    309  HA  GLU A  19       7.075   0.716  18.717  1.00 13.020          H  
ATOM    310 1HB  GLU A  19       6.462   3.023  18.020  1.00 18.100          H  
ATOM    311 2HB  GLU A  19       4.886   2.439  17.500  1.00 18.100          H  
ATOM    312 1HG  GLU A  19       4.647   3.453  19.652  1.00 18.100          H  
ATOM    313 2HG  GLU A  19       4.413   1.715  19.814  1.00 18.100          H  
ATOM    314  N   CYS A  20       4.379  -0.426  17.177  1.00 10.010          N  
ATOM    315  CA  CYS A  20       3.325  -1.418  17.318  1.00  9.850          C  
ATOM    316  C   CYS A  20       3.939  -2.790  17.554  1.00  9.990          C  
ATOM    317  O   CYS A  20       3.438  -3.568  18.378  1.00 10.100          O  
ATOM    318  CB  CYS A  20       2.463  -1.476  16.056  1.00 13.850          C  
ATOM    319  SG  CYS A  20       1.435  -0.015  15.781  1.00 13.850          S  
ATOM    320  H   CYS A  20       4.451   0.099  16.305  1.00 12.010          H  
ATOM    321  HA  CYS A  20       2.701  -1.152  18.168  1.00 11.820          H  
ATOM    322 1HB  CYS A  20       3.113  -1.594  15.187  1.00 16.620          H  
ATOM    323 2HB  CYS A  20       1.812  -2.347  16.099  1.00 16.620          H  
ATOM    324  HG  CYS A  20       2.480   0.783  15.442  1.00 16.620          H  
ATOM    325  N   SER A  21       5.031  -3.084  16.837  1.00 10.200          N  
ATOM    326  CA  SER A  21       5.725  -4.352  16.928  1.00 10.570          C  
ATOM    327  C   SER A  21       6.349  -4.526  18.300  1.00 10.050          C  
ATOM    328  O   SER A  21       6.255  -5.599  18.895  1.00 10.360          O  
ATOM    329  CB  SER A  21       6.798  -4.415  15.871  1.00 14.650          C  
ATOM    330  OG  SER A  21       6.224  -4.370  14.604  1.00 14.650          O  
ATOM    331  H   SER A  21       5.386  -2.400  16.169  1.00 12.240          H  
ATOM    332  HA  SER A  21       5.007  -5.156  16.762  1.00 12.680          H  
ATOM    333 1HB  SER A  21       7.488  -3.579  15.993  1.00 17.580          H  
ATOM    334 2HB  SER A  21       7.368  -5.336  15.983  1.00 17.580          H  
ATOM    335  HG  SER A  21       5.904  -3.446  14.508  1.00 17.580          H  
ATOM    336  N   LEU A  22       6.950  -3.458  18.840  1.00  9.520          N  
ATOM    337  CA  LEU A  22       7.544  -3.549  20.166  1.00  9.220          C  
ATOM    338  C   LEU A  22       6.501  -3.919  21.195  1.00  9.810          C  
ATOM    339  O   LEU A  22       6.689  -4.857  21.978  1.00 10.010          O  
ATOM    340  CB  LEU A  22       8.152  -2.214  20.592  1.00 13.030          C  
ATOM    341  CG  LEU A  22       8.698  -2.171  22.039  1.00 13.030          C  
ATOM    342  CD1 LEU A  22       9.842  -3.155  22.188  1.00 13.030          C  
ATOM    343  CD2 LEU A  22       9.137  -0.761  22.379  1.00 13.030          C  
ATOM    344  H   LEU A  22       7.032  -2.588  18.311  1.00 11.420          H  
ATOM    345  HA  LEU A  22       8.318  -4.315  20.152  1.00 11.060          H  
ATOM    346 1HB  LEU A  22       8.952  -1.996  19.928  1.00 15.630          H  
ATOM    347 2HB  LEU A  22       7.400  -1.428  20.488  1.00 15.630          H  
ATOM    348  HG  LEU A  22       7.904  -2.470  22.725  1.00 15.630          H  
ATOM    349 1HD1 LEU A  22      10.204  -3.132  23.215  1.00 15.630          H  
ATOM    350 2HD1 LEU A  22       9.494  -4.160  21.949  1.00 15.630          H  
ATOM    351 3HD1 LEU A  22      10.645  -2.884  21.523  1.00 15.630          H  
ATOM    352 1HD2 LEU A  22       9.501  -0.729  23.403  1.00 15.630          H  
ATOM    353 2HD2 LEU A  22       9.921  -0.459  21.718  1.00 15.630          H  
ATOM    354 3HD2 LEU A  22       8.288  -0.075  22.271  1.00 15.630          H  
ATOM    355  N   GLN A  23       5.392  -3.179  21.198  1.00 10.310          N  
ATOM    356  CA  GLN A  23       4.363  -3.427  22.193  1.00 11.080          C  
ATOM    357  C   GLN A  23       3.713  -4.790  21.996  1.00 11.030          C  
ATOM    358  O   GLN A  23       3.451  -5.511  22.965  1.00 11.570          O  
ATOM    359  CB  GLN A  23       3.291  -2.336  22.130  1.00 15.200          C  
ATOM    360  CG  GLN A  23       3.764  -0.959  22.590  1.00 15.200          C  
ATOM    361  CD  GLN A  23       2.661   0.094  22.512  1.00 15.200          C  
ATOM    362  OE1 GLN A  23       1.467  -0.227  22.619  1.00 15.200          O  
ATOM    363  NE2 GLN A  23       3.046   1.350  22.327  1.00 15.200          N  
ATOM    364  H   GLN A  23       5.278  -2.424  20.518  1.00 12.370          H  
ATOM    365  HA  GLN A  23       4.825  -3.406  23.175  1.00 13.300          H  
ATOM    366 1HB  GLN A  23       2.949  -2.235  21.096  1.00 18.240          H  
ATOM    367 2HB  GLN A  23       2.435  -2.628  22.734  1.00 18.240          H  
ATOM    368 1HG  GLN A  23       4.109  -1.023  23.619  1.00 18.240          H  
ATOM    369 2HG  GLN A  23       4.586  -0.635  21.938  1.00 18.240          H  
ATOM    370 1HE2 GLN A  23       2.372   2.078  22.265  1.00 18.240          H  
ATOM    371 2HE2 GLN A  23       4.045   1.581  22.229  1.00 18.240          H  
ATOM    372  N   SER A  24       3.497  -5.185  20.742  1.00 10.590          N  
ATOM    373  CA  SER A  24       2.862  -6.457  20.478  1.00 10.770          C  
ATOM    374  C   SER A  24       3.750  -7.598  20.939  1.00 10.470          C  
ATOM    375  O   SER A  24       3.299  -8.533  21.601  1.00 10.860          O  
ATOM    376  CB  SER A  24       2.591  -6.591  18.996  1.00 15.010          C  
ATOM    377  OG  SER A  24       1.674  -5.618  18.567  1.00 15.010          O  
ATOM    378  H   SER A  24       3.724  -4.577  19.955  1.00 12.710          H  
ATOM    379  HA  SER A  24       1.921  -6.494  21.026  1.00 12.920          H  
ATOM    380 1HB  SER A  24       3.524  -6.486  18.444  1.00 18.010          H  
ATOM    381 2HB  SER A  24       2.202  -7.582  18.796  1.00 18.010          H  
ATOM    382  HG  SER A  24       2.162  -4.767  18.619  1.00 18.010          H  
ATOM    383  N   CYS A  25       5.045  -7.500  20.653  1.00 10.010          N  
ATOM    384  CA  CYS A  25       5.959  -8.554  21.042  1.00  9.940          C  
ATOM    385  C   CYS A  25       6.080  -8.614  22.567  1.00 10.780          C  
ATOM    386  O   CYS A  25       6.008  -9.693  23.161  1.00 11.310          O  
ATOM    387  CB  CYS A  25       7.319  -8.315  20.397  1.00 13.940          C  
ATOM    388  SG  CYS A  25       7.288  -8.501  18.581  1.00 13.940          S  
ATOM    389  H   CYS A  25       5.401  -6.707  20.121  1.00 12.010          H  
ATOM    390  HA  CYS A  25       5.567  -9.504  20.679  1.00 11.930          H  
ATOM    391 1HB  CYS A  25       7.665  -7.302  20.629  1.00 16.730          H  
ATOM    392 2HB  CYS A  25       8.045  -9.017  20.802  1.00 16.730          H  
ATOM    393  HG  CYS A  25       6.684  -7.304  18.378  1.00 16.730          H  
ATOM    394  N   THR A  26       6.173  -7.444  23.207  1.00 11.080          N  
ATOM    395  CA  THR A  26       6.321  -7.325  24.655  1.00 12.000          C  
ATOM    396  C   THR A  26       5.166  -7.979  25.402  1.00 12.420          C  
ATOM    397  O   THR A  26       5.366  -8.655  26.414  1.00 12.990          O  
ATOM    398  CB  THR A  26       6.407  -5.845  25.070  1.00 16.430          C  
ATOM    399  OG1 THR A  26       7.557  -5.238  24.462  1.00 16.430          O  
ATOM    400  CG2 THR A  26       6.496  -5.720  26.577  1.00 16.430          C  
ATOM    401  H   THR A  26       6.197  -6.580  22.664  1.00 13.300          H  
ATOM    402  HA  THR A  26       7.243  -7.825  24.948  1.00 14.400          H  
ATOM    403  HB  THR A  26       5.515  -5.326  24.723  1.00 19.720          H  
ATOM    404  HG1 THR A  26       7.420  -5.224  23.489  1.00 19.720          H  
ATOM    405 1HG2 THR A  26       6.547  -4.668  26.850  1.00 19.720          H  
ATOM    406 2HG2 THR A  26       5.614  -6.172  27.028  1.00 19.720          H  
ATOM    407 3HG2 THR A  26       7.389  -6.232  26.932  1.00 19.720          H  
ATOM    408  N   GLN A  27       3.956  -7.766  24.899  1.00 12.300          N  
ATOM    409  CA  GLN A  27       2.735  -8.283  25.496  1.00 12.820          C  
ATOM    410  C   GLN A  27       2.335  -9.682  24.996  1.00 12.650          C  
ATOM    411  O   GLN A  27       1.225 -10.144  25.287  1.00 13.040          O  
ATOM    412  CB  GLN A  27       1.594  -7.295  25.253  1.00 17.740          C  
ATOM    413  CG  GLN A  27       1.794  -5.920  25.898  1.00 17.740          C  
ATOM    414  CD  GLN A  27       1.875  -5.989  27.413  1.00 17.740          C  
ATOM    415  OE1 GLN A  27       1.035  -6.625  28.055  1.00 17.740          O  
ATOM    416  NE2 GLN A  27       2.871  -5.327  27.998  1.00 17.740          N  
ATOM    417  H   GLN A  27       3.868  -7.174  24.070  1.00 14.760          H  
ATOM    418  HA  GLN A  27       2.897  -8.356  26.571  1.00 15.380          H  
ATOM    419 1HB  GLN A  27       1.503  -7.125  24.178  1.00 21.290          H  
ATOM    420 2HB  GLN A  27       0.655  -7.715  25.604  1.00 21.290          H  
ATOM    421 1HG  GLN A  27       2.727  -5.495  25.522  1.00 21.290          H  
ATOM    422 2HG  GLN A  27       0.957  -5.277  25.625  1.00 21.290          H  
ATOM    423 1HE2 GLN A  27       2.962  -5.339  28.995  1.00 21.290          H  
ATOM    424 2HE2 GLN A  27       3.525  -4.814  27.442  1.00 21.290          H  
ATOM    425  N   HIS A  28       3.207 -10.341  24.214  1.00 12.200          N  
ATOM    426  CA  HIS A  28       2.961 -11.680  23.664  1.00 12.260          C  
ATOM    427  C   HIS A  28       1.736 -11.741  22.746  1.00 11.710          C  
ATOM    428  O   HIS A  28       0.975 -12.712  22.765  1.00 12.120          O  
ATOM    429  CB  HIS A  28       2.792 -12.703  24.798  1.00 17.140          C  
ATOM    430  CG  HIS A  28       3.949 -12.740  25.749  1.00 17.140          C  
ATOM    431  ND1 HIS A  28       5.180 -13.265  25.411  1.00 17.140          N  
ATOM    432  CD2 HIS A  28       4.063 -12.298  27.023  1.00 17.140          C  
ATOM    433  CE1 HIS A  28       6.001 -13.145  26.441  1.00 17.140          C  
ATOM    434  NE2 HIS A  28       5.347 -12.563  27.431  1.00 17.140          N  
ATOM    435  H   HIS A  28       4.109  -9.917  23.991  1.00 14.640          H  
ATOM    436  HA  HIS A  28       3.826 -11.976  23.071  1.00 14.710          H  
ATOM    437 1HB  HIS A  28       1.882 -12.507  25.360  1.00 20.570          H  
ATOM    438 2HB  HIS A  28       2.689 -13.697  24.364  1.00 20.570          H  
ATOM    439  HD2 HIS A  28       3.282 -11.818  27.612  1.00 20.570          H  
ATOM    440  HE1 HIS A  28       7.041 -13.468  26.467  1.00 20.570          H  
ATOM    441  HE2 HIS A  28       5.725 -12.342  28.341  1.00 20.570          H  
ATOM    442  N   GLN A  29       1.564 -10.706  21.936  1.00 10.930          N  
ATOM    443  CA  GLN A  29       0.476 -10.590  20.985  1.00 10.450          C  
ATOM    444  C   GLN A  29       1.004 -10.914  19.586  1.00  9.620          C  
ATOM    445  O   GLN A  29       2.216 -11.015  19.404  1.00  9.150          O  
ATOM    446  CB  GLN A  29      -0.098  -9.173  21.023  1.00 14.820          C  
ATOM    447  CG  GLN A  29      -0.583  -8.749  22.387  1.00 14.820          C  
ATOM    448  CD  GLN A  29      -1.716  -9.594  22.906  1.00 14.820          C  
ATOM    449  OE1 GLN A  29      -2.777  -9.692  22.274  1.00 14.820          O  
ATOM    450  NE2 GLN A  29      -1.511 -10.208  24.068  1.00 14.820          N  
ATOM    451  H   GLN A  29       2.230  -9.941  21.974  1.00 13.120          H  
ATOM    452  HA  GLN A  29      -0.295 -11.293  21.274  1.00 12.540          H  
ATOM    453 1HB  GLN A  29       0.669  -8.480  20.717  1.00 17.790          H  
ATOM    454 2HB  GLN A  29      -0.915  -9.068  20.322  1.00 17.790          H  
ATOM    455 1HG  GLN A  29       0.245  -8.849  23.076  1.00 17.790          H  
ATOM    456 2HG  GLN A  29      -0.910  -7.712  22.344  1.00 17.790          H  
ATOM    457 1HE2 GLN A  29      -2.224 -10.784  24.465  1.00 17.790          H  
ATOM    458 2HE2 GLN A  29      -0.613 -10.105  24.557  1.00 17.790          H  
ATOM    459  N   PRO A  30       0.134 -11.192  18.609  1.00  9.590          N  
ATOM    460  CA  PRO A  30       0.495 -11.351  17.213  1.00  9.000          C  
ATOM    461  C   PRO A  30       1.200 -10.098  16.710  1.00  8.250          C  
ATOM    462  O   PRO A  30       0.942  -8.999  17.199  1.00  8.300          O  
ATOM    463  CB  PRO A  30      -0.854 -11.613  16.542  1.00 13.500          C  
ATOM    464  CG  PRO A  30      -1.700 -12.262  17.634  1.00 13.500          C  
ATOM    465  CD  PRO A  30      -1.242 -11.645  18.936  1.00 13.500          C  
ATOM    466  HA  PRO A  30       1.159 -12.227  17.113  1.00 10.800          H  
ATOM    467 1HB  PRO A  30      -1.277 -10.664  16.177  1.00 16.200          H  
ATOM    468 2HB  PRO A  30      -0.718 -12.259  15.663  1.00 16.200          H  
ATOM    469 1HG  PRO A  30      -2.768 -12.081  17.437  1.00 16.200          H  
ATOM    470 2HG  PRO A  30      -1.560 -13.354  17.615  1.00 16.200          H  
ATOM    471 1HD  PRO A  30      -1.893 -10.806  19.214  1.00 16.200          H  
ATOM    472 2HD  PRO A  30      -1.229 -12.436  19.699  1.00 16.200          H  
ATOM    473  N   TYR A  31       2.062 -10.257  15.717  1.00  7.810          N  
ATOM    474  CA  TYR A  31       2.823  -9.142  15.159  1.00  7.360          C  
ATOM    475  C   TYR A  31       3.092  -9.285  13.665  1.00  6.400          C  
ATOM    476  O   TYR A  31       2.877 -10.343  13.078  1.00  6.000          O  
ATOM    477  CB  TYR A  31       4.122  -8.950  15.949  1.00 10.480          C  
ATOM    478  CG  TYR A  31       5.004 -10.180  16.005  1.00 10.480          C  
ATOM    479  CD1 TYR A  31       5.952 -10.431  15.046  1.00 10.480          C  
ATOM    480  CD2 TYR A  31       4.880 -11.038  17.081  1.00 10.480          C  
ATOM    481  CE1 TYR A  31       6.769 -11.532  15.137  1.00 10.480          C  
ATOM    482  CE2 TYR A  31       5.693 -12.143  17.182  1.00 10.480          C  
ATOM    483  CZ  TYR A  31       6.637 -12.393  16.209  1.00 10.480          C  
ATOM    484  OH  TYR A  31       7.453 -13.497  16.302  1.00 10.480          O  
ATOM    485  H   TYR A  31       2.216 -11.184  15.349  1.00  9.370          H  
ATOM    486  HA  TYR A  31       2.228  -8.237  15.286  1.00  8.830          H  
ATOM    487 1HB  TYR A  31       4.702  -8.133  15.516  1.00 12.580          H  
ATOM    488 2HB  TYR A  31       3.880  -8.665  16.976  1.00 12.580          H  
ATOM    489  HD1 TYR A  31       6.048  -9.775  14.221  1.00 12.580          H  
ATOM    490  HD2 TYR A  31       4.140 -10.836  17.854  1.00 12.580          H  
ATOM    491  HE1 TYR A  31       7.515 -11.724  14.364  1.00 12.580          H  
ATOM    492  HE2 TYR A  31       5.592 -12.817  18.033  1.00 12.580          H  
ATOM    493  HH  TYR A  31       7.981 -13.573  15.500  1.00 12.580          H  
ATOM    494  N   VAL A  32       3.538  -8.185  13.055  1.00  6.330          N  
ATOM    495  CA  VAL A  32       3.740  -8.103  11.613  1.00  5.750          C  
ATOM    496  C   VAL A  32       5.171  -7.912  11.134  1.00  4.990          C  
ATOM    497  O   VAL A  32       5.384  -7.397  10.043  1.00  4.960          O  
ATOM    498  CB  VAL A  32       2.917  -6.947  11.067  1.00  8.280          C  
ATOM    499  CG1 VAL A  32       1.445  -7.235  11.281  1.00  8.280          C  
ATOM    500  CG2 VAL A  32       3.375  -5.674  11.748  1.00  8.280          C  
ATOM    501  H   VAL A  32       3.711  -7.360  13.611  1.00  7.600          H  
ATOM    502  HA  VAL A  32       3.362  -9.028  11.173  1.00  6.900          H  
ATOM    503  HB  VAL A  32       3.076  -6.860  10.013  1.00  9.940          H  
ATOM    504 1HG1 VAL A  32       0.842  -6.448  10.890  1.00  9.940          H  
ATOM    505 2HG1 VAL A  32       1.187  -8.162  10.769  1.00  9.940          H  
ATOM    506 3HG1 VAL A  32       1.240  -7.339  12.344  1.00  9.940          H  
ATOM    507 1HG2 VAL A  32       2.825  -4.846  11.360  1.00  9.940          H  
ATOM    508 2HG2 VAL A  32       3.214  -5.752  12.824  1.00  9.940          H  
ATOM    509 3HG2 VAL A  32       4.438  -5.518  11.555  1.00  9.940          H  
ATOM    510  N   VAL A  33       6.143  -8.317  11.939  1.00  4.750          N  
ATOM    511  CA  VAL A  33       7.546  -8.264  11.518  1.00  4.210          C  
ATOM    512  C   VAL A  33       8.077  -9.667  11.300  1.00  3.530          C  
ATOM    513  O   VAL A  33       9.268  -9.879  11.081  1.00  3.640          O  
ATOM    514  CB  VAL A  33       8.446  -7.513  12.529  1.00  6.110          C  
ATOM    515  CG1 VAL A  33       8.022  -6.090  12.630  1.00  6.110          C  
ATOM    516  CG2 VAL A  33       8.384  -8.152  13.891  1.00  6.110          C  
ATOM    517  H   VAL A  33       5.902  -8.687  12.842  1.00  5.700          H  
ATOM    518  HA  VAL A  33       7.608  -7.729  10.571  1.00  5.050          H  
ATOM    519  HB  VAL A  33       9.467  -7.536  12.167  1.00  7.330          H  
ATOM    520 1HG1 VAL A  33       8.672  -5.562  13.327  1.00  7.330          H  
ATOM    521 2HG1 VAL A  33       8.094  -5.636  11.663  1.00  7.330          H  
ATOM    522 3HG1 VAL A  33       6.998  -6.050  12.980  1.00  7.330          H  
ATOM    523 1HG2 VAL A  33       9.044  -7.612  14.570  1.00  7.330          H  
ATOM    524 2HG2 VAL A  33       7.377  -8.100  14.262  1.00  7.330          H  
ATOM    525 3HG2 VAL A  33       8.711  -9.190  13.822  1.00  7.330          H  
ATOM    526  N   ASP A  34       7.171 -10.631  11.340  1.00  3.240          N  
ATOM    527  CA  ASP A  34       7.502 -12.020  11.102  1.00  3.270          C  
ATOM    528  C   ASP A  34       7.750 -12.150   9.593  1.00  2.800          C  
ATOM    529  O   ASP A  34       6.868 -11.842   8.786  1.00  3.420          O  
ATOM    530  CB  ASP A  34       6.354 -12.932  11.567  1.00  4.570          C  
ATOM    531  CG  ASP A  34       6.682 -14.442  11.581  1.00  4.570          C  
ATOM    532  OD1 ASP A  34       7.844 -14.784  11.625  1.00  4.570          O  
ATOM    533  OD2 ASP A  34       5.758 -15.229  11.590  1.00  4.570          O  
ATOM    534  H   ASP A  34       6.211 -10.384  11.522  1.00  3.890          H  
ATOM    535  HA  ASP A  34       8.418 -12.276  11.638  1.00  3.920          H  
ATOM    536 1HB  ASP A  34       6.034 -12.640  12.561  1.00  5.480          H  
ATOM    537 2HB  ASP A  34       5.501 -12.786  10.905  1.00  5.480          H  
ATOM    538  N   ASP A  35       8.966 -12.502   9.208  1.00  2.140          N  
ATOM    539  CA  ASP A  35       9.349 -12.607   7.805  1.00  2.230          C  
ATOM    540  C   ASP A  35       8.491 -13.631   7.057  1.00  1.830          C  
ATOM    541  O   ASP A  35       8.283 -14.730   7.562  1.00  1.860          O  
ATOM    542  CB  ASP A  35      10.833 -12.988   7.666  1.00  3.090          C  
ATOM    543  CG  ASP A  35      11.343 -12.988   6.201  1.00  3.090          C  
ATOM    544  OD1 ASP A  35      11.708 -11.939   5.720  1.00  3.090          O  
ATOM    545  OD2 ASP A  35      11.366 -14.034   5.594  1.00  3.090          O  
ATOM    546  H   ASP A  35       9.643 -12.726   9.925  1.00  2.570          H  
ATOM    547  HA  ASP A  35       9.214 -11.623   7.372  1.00  2.680          H  
ATOM    548 1HB  ASP A  35      11.443 -12.290   8.244  1.00  3.700          H  
ATOM    549 2HB  ASP A  35      10.990 -13.983   8.088  1.00  3.700          H  
ATOM    550  N   PRO A  36       8.027 -13.329   5.835  1.00  1.780          N  
ATOM    551  CA  PRO A  36       8.111 -12.111   5.023  1.00  1.780          C  
ATOM    552  C   PRO A  36       6.906 -11.175   5.038  1.00  1.570          C  
ATOM    553  O   PRO A  36       6.411 -10.847   3.961  1.00  1.690          O  
ATOM    554  CB  PRO A  36       8.285 -12.702   3.621  1.00  2.670          C  
ATOM    555  CG  PRO A  36       7.496 -13.969   3.647  1.00  2.670          C  
ATOM    556  CD  PRO A  36       7.717 -14.518   5.039  1.00  2.670          C  
ATOM    557  HA  PRO A  36       9.024 -11.550   5.257  1.00  2.140          H  
ATOM    558 1HB  PRO A  36       7.941 -11.988   2.858  1.00  3.200          H  
ATOM    559 2HB  PRO A  36       9.357 -12.888   3.435  1.00  3.200          H  
ATOM    560 1HG  PRO A  36       6.437 -13.763   3.434  1.00  3.200          H  
ATOM    561 2HG  PRO A  36       7.852 -14.652   2.863  1.00  3.200          H  
ATOM    562 1HD  PRO A  36       6.809 -15.001   5.425  1.00  3.200          H  
ATOM    563 2HD  PRO A  36       8.585 -15.200   5.055  1.00  3.200          H  
ATOM    564  N   CYS A  37       6.409 -10.724   6.183  1.00  1.740          N  
ATOM    565  CA  CYS A  37       5.213  -9.876   6.111  1.00  2.000          C  
ATOM    566  C   CYS A  37       5.501  -8.693   5.169  1.00  2.180          C  
ATOM    567  O   CYS A  37       6.337  -7.847   5.501  1.00  2.630          O  
ATOM    568  CB  CYS A  37       4.850  -9.323   7.486  1.00  2.700          C  
ATOM    569  SG  CYS A  37       3.361  -8.267   7.498  1.00  2.700          S  
ATOM    570  H   CYS A  37       6.788 -11.006   7.087  1.00  2.090          H  
ATOM    571  HA  CYS A  37       4.391 -10.490   5.765  1.00  2.400          H  
ATOM    572 1HB  CYS A  37       4.704 -10.141   8.195  1.00  3.240          H  
ATOM    573 2HB  CYS A  37       5.685  -8.724   7.855  1.00  3.240          H  
ATOM    574  HG  CYS A  37       3.689  -7.639   8.637  1.00  3.240          H  
ATOM    575  N   PRO A  38       4.756  -8.536   4.044  1.00  2.290          N  
ATOM    576  CA  PRO A  38       5.030  -7.606   2.953  1.00  2.230          C  
ATOM    577  C   PRO A  38       4.715  -6.145   3.204  1.00  1.990          C  
ATOM    578  O   PRO A  38       4.097  -5.485   2.375  1.00  2.140          O  
ATOM    579  CB  PRO A  38       4.107  -8.148   1.859  1.00  3.340          C  
ATOM    580  CG  PRO A  38       2.913  -8.686   2.620  1.00  3.340          C  
ATOM    581  CD  PRO A  38       3.504  -9.309   3.863  1.00  3.340          C  
ATOM    582  HA  PRO A  38       6.078  -7.719   2.659  1.00  2.680          H  
ATOM    583 1HB  PRO A  38       3.839  -7.346   1.160  1.00  4.010          H  
ATOM    584 2HB  PRO A  38       4.631  -8.922   1.276  1.00  4.010          H  
ATOM    585 1HG  PRO A  38       2.216  -7.880   2.860  1.00  4.010          H  
ATOM    586 2HG  PRO A  38       2.362  -9.410   2.003  1.00  4.010          H  
ATOM    587 1HD  PRO A  38       2.819  -9.170   4.708  1.00  4.010          H  
ATOM    588 2HD  PRO A  38       3.730 -10.370   3.662  1.00  4.010          H  
ATOM    589  N   ILE A  39       5.189  -5.653   4.330  1.00  2.340          N  
ATOM    590  CA  ILE A  39       5.131  -4.267   4.708  1.00  3.030          C  
ATOM    591  C   ILE A  39       6.582  -3.943   5.036  1.00  3.210          C  
ATOM    592  O   ILE A  39       7.010  -2.780   5.043  1.00  3.680          O  
ATOM    593  CB  ILE A  39       4.192  -4.076   5.912  1.00  3.970          C  
ATOM    594  CG1 ILE A  39       4.748  -4.819   7.070  1.00  3.970          C  
ATOM    595  CG2 ILE A  39       2.810  -4.560   5.601  1.00  3.970          C  
ATOM    596  CD1 ILE A  39       4.050  -4.600   8.343  1.00  3.970          C  
ATOM    597  H   ILE A  39       5.689  -6.281   4.944  1.00  2.810          H  
ATOM    598  HA  ILE A  39       4.801  -3.659   3.868  1.00  3.640          H  
ATOM    599  HB  ILE A  39       4.150  -3.032   6.179  1.00  4.760          H  
ATOM    600 1HG1 ILE A  39       4.774  -5.872   6.838  1.00  4.760          H  
ATOM    601 2HG1 ILE A  39       5.735  -4.478   7.212  1.00  4.760          H  
ATOM    602 1HG2 ILE A  39       2.178  -4.414   6.469  1.00  4.760          H  
ATOM    603 2HG2 ILE A  39       2.411  -3.995   4.763  1.00  4.760          H  
ATOM    604 3HG2 ILE A  39       2.852  -5.615   5.348  1.00  4.760          H  
ATOM    605 1HD1 ILE A  39       4.560  -5.156   9.115  1.00  4.760          H  
ATOM    606 2HD1 ILE A  39       4.066  -3.549   8.589  1.00  4.760          H  
ATOM    607 3HD1 ILE A  39       3.029  -4.949   8.257  1.00  4.760          H  
ATOM    608  N   HIS A  40       7.323  -5.056   5.267  1.00  3.140          N  
ATOM    609  CA  HIS A  40       8.740  -5.082   5.598  1.00  3.540          C  
ATOM    610  C   HIS A  40       9.423  -6.216   4.829  1.00  3.110          C  
ATOM    611  O   HIS A  40      10.022  -7.094   5.445  1.00  3.130          O  
ATOM    612  CB  HIS A  40       9.052  -5.386   7.080  1.00  4.800          C  
ATOM    613  CG  HIS A  40       8.495  -4.497   8.139  1.00  4.800          C  
ATOM    614  ND1 HIS A  40       8.928  -3.205   8.364  1.00  4.800          N  
ATOM    615  CD2 HIS A  40       7.593  -4.757   9.092  1.00  4.800          C  
ATOM    616  CE1 HIS A  40       8.280  -2.711   9.393  1.00  4.800          C  
ATOM    617  NE2 HIS A  40       7.471  -3.638   9.852  1.00  4.800          N  
ATOM    618  H   HIS A  40       6.859  -5.962   5.220  1.00  3.770          H  
ATOM    619  HA  HIS A  40       9.201  -4.139   5.323  1.00  4.250          H  
ATOM    620 1HB  HIS A  40       8.696  -6.396   7.302  1.00  5.760          H  
ATOM    621 2HB  HIS A  40      10.134  -5.403   7.211  1.00  5.760          H  
ATOM    622  HD2 HIS A  40       7.066  -5.694   9.230  1.00  5.760          H  
ATOM    623  HE1 HIS A  40       8.402  -1.714   9.804  1.00  5.760          H  
ATOM    624  HE2 HIS A  40       6.856  -3.558  10.643  1.00  5.760          H  
ATOM    625  N   PHE A  41       9.370  -6.204   3.501  1.00  2.950          N  
ATOM    626  CA  PHE A  41      10.028  -7.278   2.747  1.00  2.890          C  
ATOM    627  C   PHE A  41      10.598  -6.764   1.443  1.00  2.890          C  
ATOM    628  O   PHE A  41       9.986  -5.934   0.789  1.00  3.080          O  
ATOM    629  CB  PHE A  41       9.078  -8.442   2.453  1.00  4.070          C  
ATOM    630  CG  PHE A  41       9.727  -9.499   1.610  1.00  4.070          C  
ATOM    631  CD1 PHE A  41      10.523 -10.475   2.178  1.00  4.070          C  
ATOM    632  CD2 PHE A  41       9.555  -9.504   0.228  1.00  4.070          C  
ATOM    633  CE1 PHE A  41      11.130 -11.432   1.390  1.00  4.070          C  
ATOM    634  CE2 PHE A  41      10.161 -10.456  -0.560  1.00  4.070          C  
ATOM    635  CZ  PHE A  41      10.950 -11.423   0.021  1.00  4.070          C  
ATOM    636  H   PHE A  41       8.871  -5.457   3.007  1.00  3.540          H  
ATOM    637  HA  PHE A  41      10.856  -7.664   3.341  1.00  3.470          H  
ATOM    638 1HB  PHE A  41       8.744  -8.900   3.390  1.00  4.880          H  
ATOM    639 2HB  PHE A  41       8.207  -8.087   1.932  1.00  4.880          H  
ATOM    640  HD1 PHE A  41      10.675 -10.486   3.264  1.00  4.880          H  
ATOM    641  HD2 PHE A  41       8.941  -8.740  -0.229  1.00  4.880          H  
ATOM    642  HE1 PHE A  41      11.756 -12.195   1.855  1.00  4.880          H  
ATOM    643  HE2 PHE A  41      10.021 -10.446  -1.639  1.00  4.880          H  
ATOM    644  HZ  PHE A  41      11.432 -12.176  -0.600  1.00  4.880          H  
ATOM    645  N   TYR A  42      11.780  -7.224   1.062  1.00  3.260          N  
ATOM    646  CA  TYR A  42      12.300  -6.751  -0.207  1.00  3.920          C  
ATOM    647  C   TYR A  42      13.128  -7.798  -0.933  1.00  3.600          C  
ATOM    648  O   TYR A  42      13.632  -8.744  -0.318  1.00  4.210          O  
ATOM    649  CB  TYR A  42      13.091  -5.471   0.039  1.00  5.220          C  
ATOM    650  CG  TYR A  42      14.369  -5.600   0.819  1.00  5.220          C  
ATOM    651  CD1 TYR A  42      15.556  -5.692   0.126  1.00  5.220          C  
ATOM    652  CD2 TYR A  42      14.368  -5.638   2.210  1.00  5.220          C  
ATOM    653  CE1 TYR A  42      16.751  -5.808   0.806  1.00  5.220          C  
ATOM    654  CE2 TYR A  42      15.566  -5.760   2.904  1.00  5.220          C  
ATOM    655  CZ  TYR A  42      16.767  -5.843   2.201  1.00  5.220          C  
ATOM    656  OH  TYR A  42      17.996  -5.963   2.854  1.00  5.220          O  
ATOM    657  H   TYR A  42      12.288  -7.897   1.618  1.00  3.910          H  
ATOM    658  HA  TYR A  42      11.457  -6.514  -0.859  1.00  4.700          H  
ATOM    659 1HB  TYR A  42      13.348  -5.072  -0.901  1.00  6.270          H  
ATOM    660 2HB  TYR A  42      12.463  -4.754   0.545  1.00  6.270          H  
ATOM    661  HD1 TYR A  42      15.546  -5.666  -0.969  1.00  6.270          H  
ATOM    662  HD2 TYR A  42      13.435  -5.575   2.753  1.00  6.270          H  
ATOM    663  HE1 TYR A  42      17.683  -5.873   0.246  1.00  6.270          H  
ATOM    664  HE2 TYR A  42      15.560  -5.790   3.988  1.00  6.270          H  
ATOM    665  HH  TYR A  42      17.885  -6.014   3.825  1.00  6.270          H  
ATOM    666  N   SER A  43      13.311  -7.594  -2.238  1.00  2.990          N  
ATOM    667  CA  SER A  43      14.103  -8.493  -3.064  1.00  2.920          C  
ATOM    668  C   SER A  43      14.985  -7.731  -4.067  1.00  2.620          C  
ATOM    669  O   SER A  43      15.212  -6.532  -3.931  1.00  3.160          O  
ATOM    670  CB  SER A  43      13.185  -9.464  -3.796  1.00  4.120          C  
ATOM    671  OG  SER A  43      13.927 -10.491  -4.396  1.00  4.120          O  
ATOM    672  H   SER A  43      12.843  -6.807  -2.694  1.00  3.590          H  
ATOM    673  HA  SER A  43      14.761  -9.066  -2.408  1.00  3.500          H  
ATOM    674 1HB  SER A  43      12.459  -9.889  -3.098  1.00  4.940          H  
ATOM    675 2HB  SER A  43      12.629  -8.921  -4.559  1.00  4.940          H  
ATOM    676  HG  SER A  43      14.225 -11.054  -3.669  1.00  4.940          H  
ATOM    677  N   LYS A  44      15.484  -8.454  -5.076  1.00  2.220          N  
ATOM    678  CA  LYS A  44      16.413  -7.918  -6.077  1.00  2.330          C  
ATOM    679  C   LYS A  44      15.731  -7.208  -7.245  1.00  2.310          C  
ATOM    680  O   LYS A  44      16.409  -6.675  -8.123  1.00  2.620          O  
ATOM    681  CB  LYS A  44      17.292  -9.037  -6.636  1.00  3.220          C  
ATOM    682  CG  LYS A  44      18.239  -9.670  -5.638  1.00  3.220          C  
ATOM    683  CD  LYS A  44      19.063 -10.770  -6.295  1.00  3.220          C  
ATOM    684  CE  LYS A  44      20.027 -11.413  -5.305  1.00  3.220          C  
ATOM    685  NZ  LYS A  44      20.819 -12.508  -5.931  1.00  3.220          N  
ATOM    686  H   LYS A  44      15.211  -9.423  -5.114  1.00  2.660          H  
ATOM    687  HA  LYS A  44      17.057  -7.189  -5.584  1.00  2.800          H  
ATOM    688 1HB  LYS A  44      16.672  -9.818  -7.033  1.00  3.860          H  
ATOM    689 2HB  LYS A  44      17.885  -8.649  -7.462  1.00  3.860          H  
ATOM    690 1HG  LYS A  44      18.909  -8.911  -5.234  1.00  3.860          H  
ATOM    691 2HG  LYS A  44      17.664 -10.100  -4.818  1.00  3.860          H  
ATOM    692 1HD  LYS A  44      18.395 -11.536  -6.692  1.00  3.860          H  
ATOM    693 2HD  LYS A  44      19.635 -10.349  -7.123  1.00  3.860          H  
ATOM    694 1HE  LYS A  44      20.711 -10.653  -4.928  1.00  3.860          H  
ATOM    695 2HE  LYS A  44      19.459 -11.822  -4.470  1.00  3.860          H  
ATOM    696 1HZ  LYS A  44      21.442 -12.907  -5.244  1.00  3.860          H  
ATOM    697 2HZ  LYS A  44      20.193 -13.222  -6.274  1.00  3.860          H  
ATOM    698 3HZ  LYS A  44      21.359 -12.136  -6.700  1.00  3.860          H  
ATOM    699  N   TRP A  45      14.402  -7.230  -7.277  1.00  2.200          N  
ATOM    700  CA  TRP A  45      13.655  -6.607  -8.370  1.00  2.180          C  
ATOM    701  C   TRP A  45      12.618  -5.585  -7.873  1.00  2.080          C  
ATOM    702  O   TRP A  45      12.209  -4.680  -8.610  1.00  2.100          O  
ATOM    703  CB  TRP A  45      12.970  -7.702  -9.177  1.00  3.060          C  
ATOM    704  CG  TRP A  45      13.943  -8.686  -9.719  1.00  3.060          C  
ATOM    705  CD1 TRP A  45      14.639  -8.628 -10.886  1.00  3.060          C  
ATOM    706  CD2 TRP A  45      14.347  -9.910  -9.067  1.00  3.060          C  
ATOM    707  NE1 TRP A  45      15.449  -9.732 -11.007  1.00  3.060          N  
ATOM    708  CE2 TRP A  45      15.284 -10.525  -9.899  1.00  3.060          C  
ATOM    709  CE3 TRP A  45      13.993 -10.523  -7.857  1.00  3.060          C  
ATOM    710  CZ2 TRP A  45      15.883 -11.729  -9.563  1.00  3.060          C  
ATOM    711  CZ3 TRP A  45      14.593 -11.729  -7.521  1.00  3.060          C  
ATOM    712  CH2 TRP A  45      15.514 -12.317  -8.352  1.00  3.060          C  
ATOM    713  H   TRP A  45      13.916  -7.691  -6.528  1.00  2.640          H  
ATOM    714  HA  TRP A  45      14.360  -6.083  -9.016  1.00  2.620          H  
ATOM    715 1HB  TRP A  45      12.281  -8.239  -8.550  1.00  3.670          H  
ATOM    716 2HB  TRP A  45      12.406  -7.264 -10.001  1.00  3.670          H  
ATOM    717  HD1 TRP A  45      14.568  -7.823 -11.615  1.00  3.670          H  
ATOM    718  HE1 TRP A  45      16.070  -9.925 -11.779  1.00  3.670          H  
ATOM    719  HE3 TRP A  45      13.264 -10.059  -7.191  1.00  3.670          H  
ATOM    720  HZ2 TRP A  45      16.616 -12.212 -10.210  1.00  3.670          H  
ATOM    721  HZ3 TRP A  45      14.315 -12.200  -6.577  1.00  3.670          H  
ATOM    722  HH2 TRP A  45      15.967 -13.264  -8.057  1.00  3.670          H  
ATOM    723  N   TYR A  46      12.152  -5.774  -6.643  1.00  2.270          N  
ATOM    724  CA  TYR A  46      11.064  -4.976  -6.086  1.00  2.460          C  
ATOM    725  C   TYR A  46      11.147  -4.862  -4.579  1.00  2.150          C  
ATOM    726  O   TYR A  46      11.691  -5.745  -3.902  1.00  1.890          O  
ATOM    727  CB  TYR A  46       9.722  -5.623  -6.405  1.00  3.370          C  
ATOM    728  CG  TYR A  46       9.639  -7.010  -5.786  1.00  3.370          C  
ATOM    729  CD1 TYR A  46       9.172  -7.184  -4.489  1.00  3.370          C  
ATOM    730  CD2 TYR A  46      10.038  -8.107  -6.527  1.00  3.370          C  
ATOM    731  CE1 TYR A  46       9.120  -8.460  -3.940  1.00  3.370          C  
ATOM    732  CE2 TYR A  46       9.987  -9.373  -5.988  1.00  3.370          C  
ATOM    733  CZ  TYR A  46       9.532  -9.555  -4.698  1.00  3.370          C  
ATOM    734  OH  TYR A  46       9.480 -10.825  -4.162  1.00  3.370          O  
ATOM    735  H   TYR A  46      12.550  -6.503  -6.077  1.00  2.720          H  
ATOM    736  HA  TYR A  46      11.112  -3.968  -6.502  1.00  2.950          H  
ATOM    737 1HB  TYR A  46       8.906  -5.009  -6.010  1.00  4.040          H  
ATOM    738 2HB  TYR A  46       9.591  -5.708  -7.485  1.00  4.040          H  
ATOM    739  HD1 TYR A  46       8.856  -6.318  -3.905  1.00  4.040          H  
ATOM    740  HD2 TYR A  46      10.388  -7.965  -7.537  1.00  4.040          H  
ATOM    741  HE1 TYR A  46       8.763  -8.606  -2.925  1.00  4.040          H  
ATOM    742  HE2 TYR A  46      10.304 -10.232  -6.582  1.00  4.040          H  
ATOM    743  HH  TYR A  46       9.879 -11.448  -4.778  1.00  4.040          H  
ATOM    744  N   ILE A  47      10.543  -3.805  -4.054  1.00  2.370          N  
ATOM    745  CA  ILE A  47      10.478  -3.580  -2.625  1.00  2.330          C  
ATOM    746  C   ILE A  47       9.002  -3.635  -2.123  1.00  2.260          C  
ATOM    747  O   ILE A  47       8.116  -3.024  -2.730  1.00  2.510          O  
ATOM    748  CB  ILE A  47      11.101  -2.204  -2.342  1.00  3.280          C  
ATOM    749  CG1 ILE A  47      12.444  -2.053  -3.058  1.00  3.280          C  
ATOM    750  CG2 ILE A  47      11.369  -2.092  -0.924  1.00  3.280          C  
ATOM    751  CD1 ILE A  47      13.514  -2.985  -2.624  1.00  3.280          C  
ATOM    752  H   ILE A  47      10.149  -3.107  -4.685  1.00  2.840          H  
ATOM    753  HA  ILE A  47      11.049  -4.352  -2.114  1.00  2.800          H  
ATOM    754  HB  ILE A  47      10.454  -1.426  -2.641  1.00  3.930          H  
ATOM    755 1HG1 ILE A  47      12.279  -2.187  -4.126  1.00  3.930          H  
ATOM    756 2HG1 ILE A  47      12.789  -1.078  -2.907  1.00  3.930          H  
ATOM    757 1HG2 ILE A  47      11.811  -1.120  -0.716  1.00  3.930          H  
ATOM    758 2HG2 ILE A  47      10.463  -2.209  -0.369  1.00  3.930          H  
ATOM    759 3HG2 ILE A  47      12.053  -2.868  -0.635  1.00  3.930          H  
ATOM    760 1HD1 ILE A  47      14.424  -2.795  -3.180  1.00  3.930          H  
ATOM    761 2HD1 ILE A  47      13.706  -2.838  -1.567  1.00  3.930          H  
ATOM    762 3HD1 ILE A  47      13.203  -4.000  -2.804  1.00  3.930          H  
ATOM    763  N   ARG A  48       8.725  -4.372  -1.040  1.00  2.040          N  
ATOM    764  CA  ARG A  48       7.369  -4.424  -0.457  1.00  2.040          C  
ATOM    765  C   ARG A  48       7.318  -3.503   0.758  1.00  2.030          C  
ATOM    766  O   ARG A  48       7.823  -3.825   1.847  1.00  2.100          O  
ATOM    767  CB  ARG A  48       6.939  -5.825  -0.056  1.00  2.860          C  
ATOM    768  CG  ARG A  48       6.932  -6.820  -1.176  1.00  2.860          C  
ATOM    769  CD  ARG A  48       5.861  -6.508  -2.161  1.00  2.860          C  
ATOM    770  NE  ARG A  48       5.769  -7.512  -3.218  1.00  2.860          N  
ATOM    771  CZ  ARG A  48       4.897  -7.458  -4.241  1.00  2.860          C  
ATOM    772  NH1 ARG A  48       4.049  -6.462  -4.320  1.00  2.860          N  
ATOM    773  NH2 ARG A  48       4.886  -8.405  -5.163  1.00  2.860          N  
ATOM    774  H   ARG A  48       9.456  -4.890  -0.568  1.00  2.450          H  
ATOM    775  HA  ARG A  48       6.654  -4.056  -1.193  1.00  2.450          H  
ATOM    776 1HB  ARG A  48       7.555  -6.193   0.739  1.00  3.430          H  
ATOM    777 2HB  ARG A  48       5.920  -5.774   0.326  1.00  3.430          H  
ATOM    778 1HG  ARG A  48       7.896  -6.787  -1.674  1.00  3.430          H  
ATOM    779 2HG  ARG A  48       6.756  -7.818  -0.776  1.00  3.430          H  
ATOM    780 1HD  ARG A  48       4.899  -6.458  -1.651  1.00  3.430          H  
ATOM    781 2HD  ARG A  48       6.074  -5.541  -2.627  1.00  3.430          H  
ATOM    782  HE  ARG A  48       6.401  -8.303  -3.181  1.00  3.430          H  
ATOM    783 1HH1 ARG A  48       4.045  -5.747  -3.604  1.00  3.430          H  
ATOM    784 2HH1 ARG A  48       3.383  -6.421  -5.080  1.00  3.430          H  
ATOM    785 1HH2 ARG A  48       5.532  -9.180  -5.105  1.00  3.430          H  
ATOM    786 2HH2 ARG A  48       4.227  -8.357  -5.927  1.00  3.430          H  
ATOM    787  N   VAL A  49       6.754  -2.320   0.530  1.00  2.200          N  
ATOM    788  CA  VAL A  49       6.800  -1.243   1.513  1.00  2.350          C  
ATOM    789  C   VAL A  49       5.441  -0.906   2.097  1.00  2.320          C  
ATOM    790  O   VAL A  49       4.482  -0.667   1.358  1.00  2.590          O  
ATOM    791  CB  VAL A  49       7.326   0.021   0.817  1.00  3.230          C  
ATOM    792  CG1 VAL A  49       7.398   1.190   1.756  1.00  3.230          C  
ATOM    793  CG2 VAL A  49       8.651  -0.257   0.190  1.00  3.230          C  
ATOM    794  H   VAL A  49       6.314  -2.169  -0.384  1.00  2.640          H  
ATOM    795  HA  VAL A  49       7.473  -1.536   2.323  1.00  2.820          H  
ATOM    796  HB  VAL A  49       6.631   0.277   0.067  1.00  3.880          H  
ATOM    797 1HG1 VAL A  49       7.739   2.056   1.203  1.00  3.880          H  
ATOM    798 2HG1 VAL A  49       6.419   1.391   2.169  1.00  3.880          H  
ATOM    799 3HG1 VAL A  49       8.095   0.971   2.561  1.00  3.880          H  
ATOM    800 1HG2 VAL A  49       8.998   0.625  -0.341  1.00  3.880          H  
ATOM    801 2HG2 VAL A  49       9.368  -0.530   0.964  1.00  3.880          H  
ATOM    802 3HG2 VAL A  49       8.531  -1.072  -0.517  1.00  3.880          H  
ATOM    803  N   GLY A  50       5.332  -0.887   3.420  1.00  2.250          N  
ATOM    804  CA  GLY A  50       4.056  -0.519   4.002  1.00  2.390          C  
ATOM    805  C   GLY A  50       3.793   0.984   3.863  1.00  2.510          C  
ATOM    806  O   GLY A  50       4.722   1.789   3.954  1.00  2.840          O  
ATOM    807  H   GLY A  50       6.110  -1.172   4.015  1.00  2.700          H  
ATOM    808 1HA  GLY A  50       3.293  -1.092   3.516  1.00  2.870          H  
ATOM    809 2HA  GLY A  50       4.024  -0.803   5.045  1.00  2.870          H  
ATOM    810  N   ALA A  51       2.529   1.372   3.715  1.00  2.500          N  
ATOM    811  CA  ALA A  51       2.179   2.803   3.669  1.00  2.500          C  
ATOM    812  C   ALA A  51       0.806   3.032   4.268  1.00  2.160          C  
ATOM    813  O   ALA A  51      -0.074   2.198   4.182  1.00  2.310          O  
ATOM    814  CB  ALA A  51       2.207   3.328   2.253  1.00  3.500          C  
ATOM    815  H   ALA A  51       1.828   0.642   3.589  1.00  3.000          H  
ATOM    816  HA  ALA A  51       2.909   3.353   4.259  1.00  3.000          H  
ATOM    817 1HB  ALA A  51       1.961   4.386   2.249  1.00  4.200          H  
ATOM    818 2HB  ALA A  51       3.204   3.183   1.837  1.00  4.200          H  
ATOM    819 3HB  ALA A  51       1.479   2.789   1.666  1.00  4.200          H  
ATOM    820  N   ARG A  52       0.575   4.184   4.841  1.00  1.980          N  
ATOM    821  CA  ARG A  52      -0.715   4.408   5.465  1.00  1.980          C  
ATOM    822  C   ARG A  52      -1.831   4.252   4.451  1.00  1.710          C  
ATOM    823  O   ARG A  52      -1.738   4.788   3.347  1.00  1.860          O  
ATOM    824  CB  ARG A  52      -0.747   5.784   6.110  1.00  2.770          C  
ATOM    825  CG  ARG A  52      -1.981   6.090   6.917  1.00  2.770          C  
ATOM    826  CD  ARG A  52      -1.848   7.396   7.621  1.00  2.770          C  
ATOM    827  NE  ARG A  52      -3.017   7.704   8.422  1.00  2.770          N  
ATOM    828  CZ  ARG A  52      -3.112   8.750   9.267  1.00  2.770          C  
ATOM    829  NH1 ARG A  52      -2.096   9.574   9.413  1.00  2.770          N  
ATOM    830  NH2 ARG A  52      -4.225   8.948   9.948  1.00  2.770          N  
ATOM    831  H   ARG A  52       1.290   4.894   4.881  1.00  2.380          H  
ATOM    832  HA  ARG A  52      -0.861   3.664   6.247  1.00  2.380          H  
ATOM    833 1HB  ARG A  52       0.104   5.895   6.773  1.00  3.330          H  
ATOM    834 2HB  ARG A  52      -0.664   6.550   5.346  1.00  3.330          H  
ATOM    835 1HG  ARG A  52      -2.849   6.138   6.252  1.00  3.330          H  
ATOM    836 2HG  ARG A  52      -2.136   5.306   7.660  1.00  3.330          H  
ATOM    837 1HD  ARG A  52      -0.980   7.371   8.278  1.00  3.330          H  
ATOM    838 2HD  ARG A  52      -1.724   8.188   6.884  1.00  3.330          H  
ATOM    839  HE  ARG A  52      -3.820   7.095   8.332  1.00  3.330          H  
ATOM    840 1HH1 ARG A  52      -1.245   9.423   8.891  1.00  3.330          H  
ATOM    841 2HH1 ARG A  52      -2.170  10.358  10.045  1.00  3.330          H  
ATOM    842 1HH2 ARG A  52      -5.006   8.315   9.835  1.00  3.330          H  
ATOM    843 2HH2 ARG A  52      -4.298   9.731  10.580  1.00  3.330          H  
ATOM    844  N   LYS A  53      -2.881   3.513   4.806  1.00  1.800          N  
ATOM    845  CA  LYS A  53      -3.997   3.342   3.892  1.00  1.690          C  
ATOM    846  C   LYS A  53      -4.444   4.701   3.359  1.00  1.600          C  
ATOM    847  O   LYS A  53      -4.611   5.650   4.127  1.00  1.990          O  
ATOM    848  CB  LYS A  53      -5.148   2.598   4.580  1.00  2.410          C  
ATOM    849  CG  LYS A  53      -6.365   2.349   3.691  1.00  2.410          C  
ATOM    850  CD  LYS A  53      -7.418   1.507   4.390  1.00  2.410          C  
ATOM    851  CE  LYS A  53      -8.607   1.254   3.476  1.00  2.410          C  
ATOM    852  NZ  LYS A  53      -9.668   0.445   4.142  1.00  2.410          N  
ATOM    853  H   LYS A  53      -2.900   3.035   5.707  1.00  2.160          H  
ATOM    854  HA  LYS A  53      -3.659   2.742   3.045  1.00  2.030          H  
ATOM    855 1HB  LYS A  53      -4.786   1.629   4.924  1.00  2.890          H  
ATOM    856 2HB  LYS A  53      -5.471   3.153   5.459  1.00  2.890          H  
ATOM    857 1HG  LYS A  53      -6.809   3.311   3.425  1.00  2.890          H  
ATOM    858 2HG  LYS A  53      -6.069   1.861   2.781  1.00  2.890          H  
ATOM    859 1HD  LYS A  53      -6.984   0.552   4.666  1.00  2.890          H  
ATOM    860 2HD  LYS A  53      -7.754   2.012   5.296  1.00  2.890          H  
ATOM    861 1HE  LYS A  53      -9.031   2.211   3.173  1.00  2.890          H  
ATOM    862 2HE  LYS A  53      -8.263   0.722   2.587  1.00  2.890          H  
ATOM    863 1HZ  LYS A  53     -10.435   0.302   3.499  1.00  2.890          H  
ATOM    864 2HZ  LYS A  53      -9.290  -0.450   4.417  1.00  2.890          H  
ATOM    865 3HZ  LYS A  53     -10.003   0.934   4.960  1.00  2.890          H  
ATOM    866  N   SER A  54      -4.605   4.771   2.031  1.00  1.430          N  
ATOM    867  CA  SER A  54      -4.996   5.957   1.252  1.00  1.520          C  
ATOM    868  C   SER A  54      -3.893   7.021   1.105  1.00  1.430          C  
ATOM    869  O   SER A  54      -4.128   8.089   0.536  1.00  1.450          O  
ATOM    870  CB  SER A  54      -6.250   6.599   1.823  1.00  2.090          C  
ATOM    871  OG  SER A  54      -7.307   5.676   1.869  1.00  2.090          O  
ATOM    872  H   SER A  54      -4.425   3.926   1.509  1.00  1.720          H  
ATOM    873  HA  SER A  54      -5.245   5.617   0.249  1.00  1.820          H  
ATOM    874 1HB  SER A  54      -6.065   7.007   2.808  1.00  2.510          H  
ATOM    875 2HB  SER A  54      -6.534   7.434   1.185  1.00  2.510          H  
ATOM    876  HG  SER A  54      -8.066   6.166   2.199  1.00  2.510          H  
ATOM    877  N   ALA A  55      -2.677   6.711   1.551  1.00  1.710          N  
ATOM    878  CA  ALA A  55      -1.532   7.593   1.345  1.00  1.910          C  
ATOM    879  C   ALA A  55      -1.333   7.739  -0.155  1.00  1.630          C  
ATOM    880  O   ALA A  55      -1.515   6.766  -0.871  1.00  1.510          O  
ATOM    881  CB  ALA A  55      -0.273   7.002   1.985  1.00  2.590          C  
ATOM    882  H   ALA A  55      -2.536   5.843   2.064  1.00  2.050          H  
ATOM    883  HA  ALA A  55      -1.764   8.563   1.783  1.00  2.290          H  
ATOM    884 1HB  ALA A  55       0.574   7.634   1.826  1.00  3.110          H  
ATOM    885 2HB  ALA A  55      -0.435   6.894   3.047  1.00  3.110          H  
ATOM    886 3HB  ALA A  55      -0.072   6.023   1.550  1.00  3.110          H  
ATOM    887  N   PRO A  56      -0.829   8.876  -0.669  1.00  1.660          N  
ATOM    888  CA  PRO A  56      -0.588   9.137  -2.088  1.00  1.640          C  
ATOM    889  C   PRO A  56       0.364   8.131  -2.736  1.00  1.520          C  
ATOM    890  O   PRO A  56       0.390   7.973  -3.964  1.00  1.550          O  
ATOM    891  CB  PRO A  56       0.006  10.554  -2.066  1.00  2.460          C  
ATOM    892  CG  PRO A  56       0.543  10.734  -0.658  1.00  2.460          C  
ATOM    893  CD  PRO A  56      -0.415   9.985   0.219  1.00  2.460          C  
ATOM    894  HA  PRO A  56      -1.556   9.135  -2.611  1.00  1.970          H  
ATOM    895 1HB  PRO A  56       0.793  10.638  -2.830  1.00  2.950          H  
ATOM    896 2HB  PRO A  56      -0.770  11.288  -2.324  1.00  2.950          H  
ATOM    897 1HG  PRO A  56       1.552  10.335  -0.588  1.00  2.950          H  
ATOM    898 2HG  PRO A  56       0.606  11.804  -0.408  1.00  2.950          H  
ATOM    899 1HD  PRO A  56       0.123   9.655   1.100  1.00  2.950          H  
ATOM    900 2HD  PRO A  56      -1.285  10.612   0.475  1.00  2.950          H  
ATOM    901  N   LEU A  57       1.094   7.399  -1.902  1.00  1.550          N  
ATOM    902  CA  LEU A  57       2.045   6.414  -2.354  1.00  1.590          C  
ATOM    903  C   LEU A  57       1.358   5.260  -3.069  1.00  1.380          C  
ATOM    904  O   LEU A  57       1.981   4.576  -3.884  1.00  1.480          O  
ATOM    905  CB  LEU A  57       2.794   5.851  -1.162  1.00  2.210          C  
ATOM    906  CG  LEU A  57       3.919   6.650  -0.703  1.00  2.210          C  
ATOM    907  CD1 LEU A  57       3.388   7.991  -0.293  1.00  2.210          C  
ATOM    908  CD2 LEU A  57       4.609   5.930   0.421  1.00  2.210          C  
ATOM    909  H   LEU A  57       1.010   7.551  -0.912  1.00  1.860          H  
ATOM    910  HA  LEU A  57       2.746   6.890  -3.020  1.00  1.910          H  
ATOM    911 1HB  LEU A  57       2.103   5.693  -0.334  1.00  2.650          H  
ATOM    912 2HB  LEU A  57       3.209   4.920  -1.461  1.00  2.650          H  
ATOM    913  HG  LEU A  57       4.610   6.807  -1.503  1.00  2.650          H  
ATOM    914 1HD1 LEU A  57       4.189   8.628   0.061  1.00  2.650          H  
ATOM    915 2HD1 LEU A  57       2.908   8.458  -1.142  1.00  2.650          H  
ATOM    916 3HD1 LEU A  57       2.669   7.844   0.493  1.00  2.650          H  
ATOM    917 1HD2 LEU A  57       5.433   6.537   0.758  1.00  2.650          H  
ATOM    918 2HD2 LEU A  57       3.915   5.774   1.237  1.00  2.650          H  
ATOM    919 3HD2 LEU A  57       4.978   4.967   0.074  1.00  2.650          H  
ATOM    920  N   ILE A  58       0.051   5.071  -2.840  1.00  1.240          N  
ATOM    921  CA  ILE A  58      -0.666   3.972  -3.485  1.00  1.220          C  
ATOM    922  C   ILE A  58      -0.747   4.168  -5.007  1.00  1.260          C  
ATOM    923  O   ILE A  58      -1.035   3.225  -5.742  1.00  1.410          O  
ATOM    924  CB  ILE A  58      -2.093   3.803  -2.909  1.00  1.720          C  
ATOM    925  CG1 ILE A  58      -2.945   5.023  -3.221  1.00  1.720          C  
ATOM    926  CG2 ILE A  58      -2.033   3.543  -1.390  1.00  1.720          C  
ATOM    927  CD1 ILE A  58      -4.379   4.863  -2.832  1.00  1.720          C  
ATOM    928  H   ILE A  58      -0.446   5.683  -2.186  1.00  1.490          H  
ATOM    929  HA  ILE A  58      -0.120   3.055  -3.299  1.00  1.460          H  
ATOM    930  HB  ILE A  58      -2.574   2.964  -3.389  1.00  2.060          H  
ATOM    931 1HG1 ILE A  58      -2.542   5.883  -2.741  1.00  2.060          H  
ATOM    932 2HG1 ILE A  58      -2.921   5.187  -4.278  1.00  2.060          H  
ATOM    933 1HG2 ILE A  58      -3.041   3.413  -1.003  1.00  2.060          H  
ATOM    934 2HG2 ILE A  58      -1.467   2.656  -1.196  1.00  2.060          H  
ATOM    935 3HG2 ILE A  58      -1.562   4.377  -0.889  1.00  2.060          H  
ATOM    936 1HD1 ILE A  58      -4.931   5.763  -3.103  1.00  2.060          H  
ATOM    937 2HD1 ILE A  58      -4.802   4.005  -3.352  1.00  2.060          H  
ATOM    938 3HD1 ILE A  58      -4.441   4.707  -1.762  1.00  2.060          H  
ATOM    939  N   GLU A  59      -0.494   5.394  -5.490  1.00  1.250          N  
ATOM    940  CA  GLU A  59      -0.431   5.629  -6.925  1.00  1.430          C  
ATOM    941  C   GLU A  59       1.010   5.949  -7.311  1.00  1.550          C  
ATOM    942  O   GLU A  59       1.519   5.487  -8.340  1.00  1.780          O  
ATOM    943  CB  GLU A  59      -1.353   6.778  -7.364  1.00  1.930          C  
ATOM    944  CG  GLU A  59      -2.854   6.527  -7.173  1.00  1.930          C  
ATOM    945  CD  GLU A  59      -3.729   7.667  -7.660  1.00  1.930          C  
ATOM    946  OE1 GLU A  59      -3.198   8.669  -8.076  1.00  1.930          O  
ATOM    947  OE2 GLU A  59      -4.930   7.527  -7.611  1.00  1.930          O  
ATOM    948  H   GLU A  59      -0.291   6.160  -4.851  1.00  1.500          H  
ATOM    949  HA  GLU A  59      -0.730   4.722  -7.451  1.00  1.720          H  
ATOM    950 1HB  GLU A  59      -1.094   7.677  -6.801  1.00  2.320          H  
ATOM    951 2HB  GLU A  59      -1.183   6.996  -8.418  1.00  2.320          H  
ATOM    952 1HG  GLU A  59      -3.132   5.612  -7.695  1.00  2.320          H  
ATOM    953 2HG  GLU A  59      -3.044   6.384  -6.127  1.00  2.320          H  
ATOM    954  N   LEU A  60       1.715   6.695  -6.460  1.00  1.510          N  
ATOM    955  CA  LEU A  60       3.065   7.104  -6.820  1.00  1.770          C  
ATOM    956  C   LEU A  60       4.011   5.911  -6.957  1.00  1.820          C  
ATOM    957  O   LEU A  60       4.808   5.843  -7.886  1.00  2.160          O  
ATOM    958  CB  LEU A  60       3.649   8.038  -5.762  1.00  2.370          C  
ATOM    959  CG  LEU A  60       3.056   9.395  -5.578  1.00  2.370          C  
ATOM    960  CD1 LEU A  60       3.656  10.017  -4.313  1.00  2.370          C  
ATOM    961  CD2 LEU A  60       3.391  10.233  -6.787  1.00  2.370          C  
ATOM    962  H   LEU A  60       1.293   7.038  -5.598  1.00  1.810          H  
ATOM    963  HA  LEU A  60       3.023   7.628  -7.774  1.00  2.120          H  
ATOM    964 1HB  LEU A  60       3.708   7.537  -4.824  1.00  2.850          H  
ATOM    965 2HB  LEU A  60       4.639   8.256  -6.095  1.00  2.850          H  
ATOM    966  HG  LEU A  60       1.973   9.324  -5.459  1.00  2.850          H  
ATOM    967 1HD1 LEU A  60       3.241  11.011  -4.171  1.00  2.850          H  
ATOM    968 2HD1 LEU A  60       3.416   9.395  -3.451  1.00  2.850          H  
ATOM    969 3HD1 LEU A  60       4.739  10.088  -4.417  1.00  2.850          H  
ATOM    970 1HD2 LEU A  60       2.979  11.234  -6.667  1.00  2.850          H  
ATOM    971 2HD2 LEU A  60       4.475  10.293  -6.888  1.00  2.850          H  
ATOM    972 3HD2 LEU A  60       2.969   9.768  -7.677  1.00  2.850          H  
ATOM    973  N   CYS A  61       3.879   4.902  -6.093  1.00  1.610          N  
ATOM    974  CA  CYS A  61       4.787   3.757  -6.156  1.00  1.830          C  
ATOM    975  C   CYS A  61       4.534   2.880  -7.372  1.00  2.300          C  
ATOM    976  O   CYS A  61       5.284   1.939  -7.612  1.00  2.620          O  
ATOM    977  CB  CYS A  61       4.637   2.855  -4.946  1.00  2.470          C  
ATOM    978  SG  CYS A  61       3.110   1.977  -4.941  1.00  2.470          S  
ATOM    979  H   CYS A  61       3.184   4.931  -5.348  1.00  1.930          H  
ATOM    980  HA  CYS A  61       5.810   4.128  -6.196  1.00  2.200          H  
ATOM    981 1HB  CYS A  61       5.443   2.129  -4.931  1.00  2.970          H  
ATOM    982 2HB  CYS A  61       4.686   3.440  -4.032  1.00  2.970          H  
ATOM    983  HG  CYS A  61       2.357   3.066  -4.677  1.00  2.970          H  
ATOM    984  N   VAL A  62       3.452   3.143  -8.104  1.00  2.730          N  
ATOM    985  CA  VAL A  62       3.086   2.353  -9.251  1.00  3.530          C  
ATOM    986  C   VAL A  62       3.531   3.089 -10.509  1.00  3.820          C  
ATOM    987  O   VAL A  62       4.348   2.587 -11.299  1.00  4.310          O  
ATOM    988  CB  VAL A  62       1.550   2.170  -9.265  1.00  4.620          C  
ATOM    989  CG1 VAL A  62       1.140   1.399 -10.449  1.00  4.620          C  
ATOM    990  CG2 VAL A  62       1.098   1.484  -7.984  1.00  4.620          C  
ATOM    991  H   VAL A  62       2.868   3.944  -7.886  1.00  3.280          H  
ATOM    992  HA  VAL A  62       3.578   1.382  -9.200  1.00  4.240          H  
ATOM    993  HB  VAL A  62       1.074   3.146  -9.339  1.00  5.550          H  
ATOM    994 1HG1 VAL A  62       0.058   1.293 -10.457  1.00  5.550          H  
ATOM    995 2HG1 VAL A  62       1.466   1.916 -11.355  1.00  5.550          H  
ATOM    996 3HG1 VAL A  62       1.604   0.428 -10.386  1.00  5.550          H  
ATOM    997 1HG2 VAL A  62       0.014   1.368  -7.993  1.00  5.550          H  
ATOM    998 2HG2 VAL A  62       1.567   0.509  -7.906  1.00  5.550          H  
ATOM    999 3HG2 VAL A  62       1.376   2.098  -7.146  1.00  5.550          H  
ATOM   1000  N   ASP A  63       3.039   4.314 -10.669  1.00  3.980          N  
ATOM   1001  CA  ASP A  63       3.365   5.069 -11.864  1.00  4.630          C  
ATOM   1002  C   ASP A  63       4.806   5.576 -11.893  1.00  5.110          C  
ATOM   1003  O   ASP A  63       5.415   5.598 -12.965  1.00  5.390          O  
ATOM   1004  CB  ASP A  63       2.354   6.188 -12.079  1.00  6.220          C  
ATOM   1005  CG  ASP A  63       0.983   5.608 -12.530  1.00  6.220          C  
ATOM   1006  OD1 ASP A  63       0.928   4.425 -12.862  1.00  6.220          O  
ATOM   1007  OD2 ASP A  63       0.018   6.328 -12.565  1.00  6.220          O  
ATOM   1008  H   ASP A  63       2.422   4.712  -9.961  1.00  4.780          H  
ATOM   1009  HA  ASP A  63       3.250   4.397 -12.712  1.00  5.560          H  
ATOM   1010 1HB  ASP A  63       2.220   6.744 -11.145  1.00  7.470          H  
ATOM   1011 2HB  ASP A  63       2.724   6.884 -12.833  1.00  7.470          H  
ATOM   1012  N   GLU A  64       5.389   5.936 -10.738  1.00  5.460          N  
ATOM   1013  CA  GLU A  64       6.771   6.405 -10.752  1.00  6.190          C  
ATOM   1014  C   GLU A  64       7.674   5.199 -11.011  1.00  6.150          C  
ATOM   1015  O   GLU A  64       8.732   5.310 -11.627  1.00  6.740          O  
ATOM   1016  CB  GLU A  64       7.143   7.110  -9.452  1.00  8.370          C  
ATOM   1017  CG  GLU A  64       6.343   8.404  -9.188  1.00  8.370          C  
ATOM   1018  CD  GLU A  64       6.528   9.480 -10.233  1.00  8.370          C  
ATOM   1019  OE1 GLU A  64       7.643   9.801 -10.542  1.00  8.370          O  
ATOM   1020  OE2 GLU A  64       5.532  10.011 -10.713  1.00  8.370          O  
ATOM   1021  H   GLU A  64       4.900   5.902  -9.844  1.00  6.550          H  
ATOM   1022  HA  GLU A  64       6.892   7.115 -11.562  1.00  7.430          H  
ATOM   1023 1HB  GLU A  64       7.011   6.440  -8.622  1.00 10.050          H  
ATOM   1024 2HB  GLU A  64       8.199   7.376  -9.484  1.00 10.050          H  
ATOM   1025 1HG  GLU A  64       5.285   8.146  -9.150  1.00 10.050          H  
ATOM   1026 2HG  GLU A  64       6.616   8.795  -8.210  1.00 10.050          H  
ATOM   1027  N   ALA A  65       7.243   4.030 -10.512  1.00  5.720          N  
ATOM   1028  CA  ALA A  65       7.958   2.768 -10.714  1.00  6.060          C  
ATOM   1029  C   ALA A  65       7.930   2.387 -12.189  1.00  6.350          C  
ATOM   1030  O   ALA A  65       8.901   1.844 -12.724  1.00  6.840          O  
ATOM   1031  CB  ALA A  65       7.347   1.653  -9.885  1.00  8.350          C  
ATOM   1032  H   ALA A  65       6.372   4.021  -9.999  1.00  6.860          H  
ATOM   1033  HA  ALA A  65       8.997   2.906 -10.419  1.00  7.270          H  
ATOM   1034 1HB  ALA A  65       7.903   0.753 -10.053  1.00 10.020          H  
ATOM   1035 2HB  ALA A  65       7.388   1.905  -8.838  1.00 10.020          H  
ATOM   1036 3HB  ALA A  65       6.314   1.496 -10.174  1.00 10.020          H  
ATOM   1037  N   GLY A  66       6.804   2.696 -12.848  1.00  6.320          N  
ATOM   1038  CA  GLY A  66       6.620   2.416 -14.263  1.00  6.870          C  
ATOM   1039  C   GLY A  66       5.918   1.091 -14.570  1.00  6.610          C  
ATOM   1040  O   GLY A  66       6.103   0.538 -15.656  1.00  6.860          O  
ATOM   1041  H   GLY A  66       6.029   3.111 -12.333  1.00  7.580          H  
ATOM   1042 1HA  GLY A  66       6.043   3.232 -14.699  1.00  8.240          H  
ATOM   1043 2HA  GLY A  66       7.592   2.430 -14.754  1.00  8.240          H  
ATOM   1044  N   SER A  67       5.134   0.561 -13.625  1.00  6.470          N  
ATOM   1045  CA  SER A  67       4.439  -0.709 -13.878  1.00  6.590          C  
ATOM   1046  C   SER A  67       3.197  -0.874 -13.013  1.00  6.390          C  
ATOM   1047  O   SER A  67       3.241  -0.662 -11.805  1.00  6.540          O  
ATOM   1048  CB  SER A  67       5.378  -1.875 -13.636  1.00  9.180          C  
ATOM   1049  OG  SER A  67       4.728  -3.098 -13.859  1.00  9.180          O  
ATOM   1050  H   SER A  67       4.989   1.070 -12.750  1.00  7.760          H  
ATOM   1051  HA  SER A  67       4.125  -0.724 -14.922  1.00  7.910          H  
ATOM   1052 1HB  SER A  67       6.244  -1.796 -14.293  1.00 11.010          H  
ATOM   1053 2HB  SER A  67       5.743  -1.837 -12.609  1.00 11.010          H  
ATOM   1054  HG  SER A  67       3.913  -3.073 -13.332  1.00 11.010          H  
ATOM   1055  N   LYS A  68       2.098  -1.323 -13.616  1.00  6.380          N  
ATOM   1056  CA  LYS A  68       0.868  -1.497 -12.848  1.00  6.370          C  
ATOM   1057  C   LYS A  68       0.946  -2.747 -11.982  1.00  5.890          C  
ATOM   1058  O   LYS A  68       1.492  -3.764 -12.409  1.00  6.220          O  
ATOM   1059  CB  LYS A  68      -0.344  -1.570 -13.775  1.00  8.920          C  
ATOM   1060  CG  LYS A  68      -0.561  -0.322 -14.658  1.00  8.920          C  
ATOM   1061  CD  LYS A  68      -0.849   0.941 -13.833  1.00  8.920          C  
ATOM   1062  CE  LYS A  68      -1.228   2.123 -14.737  1.00  8.920          C  
ATOM   1063  NZ  LYS A  68      -1.412   3.395 -13.971  1.00  8.920          N  
ATOM   1064  H   LYS A  68       2.108  -1.511 -14.608  1.00  7.660          H  
ATOM   1065  HA  LYS A  68       0.737  -0.643 -12.200  1.00  7.640          H  
ATOM   1066 1HB  LYS A  68      -0.245  -2.433 -14.432  1.00 10.710          H  
ATOM   1067 2HB  LYS A  68      -1.245  -1.716 -13.178  1.00 10.710          H  
ATOM   1068 1HG  LYS A  68       0.332  -0.146 -15.258  1.00 10.710          H  
ATOM   1069 2HG  LYS A  68      -1.398  -0.499 -15.333  1.00 10.710          H  
ATOM   1070 1HD  LYS A  68      -1.657   0.750 -13.127  1.00 10.710          H  
ATOM   1071 2HD  LYS A  68       0.044   1.217 -13.272  1.00 10.710          H  
ATOM   1072 1HE  LYS A  68      -0.446   2.272 -15.480  1.00 10.710          H  
ATOM   1073 2HE  LYS A  68      -2.160   1.885 -15.247  1.00 10.710          H  
ATOM   1074 1HZ  LYS A  68      -1.658   4.143 -14.594  1.00 10.710          H  
ATOM   1075 2HZ  LYS A  68      -2.132   3.290 -13.281  1.00 10.710          H  
ATOM   1076 3HZ  LYS A  68      -0.533   3.651 -13.500  1.00 10.710          H  
ATOM   1077  N   SER A  69       0.382  -2.666 -10.777  1.00  5.330          N  
ATOM   1078  CA  SER A  69       0.351  -3.787  -9.841  1.00  5.080          C  
ATOM   1079  C   SER A  69      -0.680  -3.537  -8.725  1.00  4.600          C  
ATOM   1080  O   SER A  69      -0.881  -2.384  -8.342  1.00  4.320          O  
ATOM   1081  CB  SER A  69       1.734  -3.983  -9.247  1.00  7.210          C  
ATOM   1082  OG  SER A  69       1.745  -5.009  -8.292  1.00  7.210          O  
ATOM   1083  H   SER A  69      -0.035  -1.789 -10.499  1.00  6.400          H  
ATOM   1084  HA  SER A  69       0.084  -4.670 -10.416  1.00  6.100          H  
ATOM   1085 1HB  SER A  69       2.443  -4.222 -10.038  1.00  8.650          H  
ATOM   1086 2HB  SER A  69       2.058  -3.053  -8.803  1.00  8.650          H  
ATOM   1087  HG  SER A  69       1.068  -4.767  -7.631  1.00  8.650          H  
ATOM   1088  N   PRO A  70      -1.366  -4.576  -8.206  1.00  4.760          N  
ATOM   1089  CA  PRO A  70      -2.312  -4.504  -7.100  1.00  4.560          C  
ATOM   1090  C   PRO A  70      -1.633  -4.252  -5.757  1.00  4.120          C  
ATOM   1091  O   PRO A  70      -0.446  -4.541  -5.586  1.00  4.360          O  
ATOM   1092  CB  PRO A  70      -3.019  -5.865  -7.170  1.00  6.840          C  
ATOM   1093  CG  PRO A  70      -2.030  -6.786  -7.835  1.00  6.840          C  
ATOM   1094  CD  PRO A  70      -1.316  -5.914  -8.854  1.00  6.840          C  
ATOM   1095  HA  PRO A  70      -3.030  -3.697  -7.310  1.00  5.470          H  
ATOM   1096 1HB  PRO A  70      -3.289  -6.193  -6.153  1.00  8.210          H  
ATOM   1097 2HB  PRO A  70      -3.960  -5.772  -7.734  1.00  8.210          H  
ATOM   1098 1HG  PRO A  70      -1.344  -7.207  -7.085  1.00  8.210          H  
ATOM   1099 2HG  PRO A  70      -2.554  -7.638  -8.297  1.00  8.210          H  
ATOM   1100 1HD  PRO A  70      -0.292  -6.290  -8.963  1.00  8.210          H  
ATOM   1101 2HD  PRO A  70      -1.866  -5.905  -9.809  1.00  8.210          H  
ATOM   1102  N   ILE A  71      -2.414  -3.726  -4.813  1.00  3.740          N  
ATOM   1103  CA  ILE A  71      -1.994  -3.420  -3.439  1.00  3.470          C  
ATOM   1104  C   ILE A  71      -2.718  -4.254  -2.380  1.00  3.090          C  
ATOM   1105  O   ILE A  71      -3.938  -4.414  -2.442  1.00  3.000          O  
ATOM   1106  CB  ILE A  71      -2.213  -1.922  -3.156  1.00  4.970          C  
ATOM   1107  CG1 ILE A  71      -1.315  -1.099  -4.084  1.00  4.970          C  
ATOM   1108  CG2 ILE A  71      -1.967  -1.589  -1.701  1.00  4.970          C  
ATOM   1109  CD1 ILE A  71      -1.606   0.361  -4.072  1.00  4.970          C  
ATOM   1110  H   ILE A  71      -3.372  -3.518  -5.059  1.00  4.490          H  
ATOM   1111  HA  ILE A  71      -0.925  -3.627  -3.352  1.00  4.160          H  
ATOM   1112  HB  ILE A  71      -3.243  -1.667  -3.398  1.00  5.960          H  
ATOM   1113 1HG1 ILE A  71      -0.294  -1.245  -3.780  1.00  5.960          H  
ATOM   1114 2HG1 ILE A  71      -1.424  -1.453  -5.107  1.00  5.960          H  
ATOM   1115 1HG2 ILE A  71      -2.150  -0.529  -1.552  1.00  5.960          H  
ATOM   1116 2HG2 ILE A  71      -2.641  -2.161  -1.069  1.00  5.960          H  
ATOM   1117 3HG2 ILE A  71      -0.941  -1.829  -1.443  1.00  5.960          H  
ATOM   1118 1HD1 ILE A  71      -0.916   0.871  -4.747  1.00  5.960          H  
ATOM   1119 2HD1 ILE A  71      -2.630   0.538  -4.402  1.00  5.960          H  
ATOM   1120 3HD1 ILE A  71      -1.484   0.745  -3.068  1.00  5.960          H  
ATOM   1121  N   GLN A  72      -1.963  -4.806  -1.426  1.00  3.230          N  
ATOM   1122  CA  GLN A  72      -2.569  -5.600  -0.340  1.00  3.220          C  
ATOM   1123  C   GLN A  72      -2.636  -4.769   0.934  1.00  2.870          C  
ATOM   1124  O   GLN A  72      -2.031  -3.703   0.995  1.00  2.790          O  
ATOM   1125  CB  GLN A  72      -1.815  -6.913  -0.084  1.00  4.510          C  
ATOM   1126  CG  GLN A  72      -1.747  -7.850  -1.272  1.00  4.510          C  
ATOM   1127  CD  GLN A  72      -3.117  -8.346  -1.701  1.00  4.510          C  
ATOM   1128  OE1 GLN A  72      -3.854  -8.958  -0.920  1.00  4.510          O  
ATOM   1129  NE2 GLN A  72      -3.458  -8.091  -2.955  1.00  4.510          N  
ATOM   1130  H   GLN A  72      -0.954  -4.622  -1.443  1.00  3.880          H  
ATOM   1131  HA  GLN A  72      -3.592  -5.854  -0.621  1.00  3.860          H  
ATOM   1132 1HB  GLN A  72      -0.811  -6.717   0.234  1.00  5.410          H  
ATOM   1133 2HB  GLN A  72      -2.303  -7.451   0.727  1.00  5.410          H  
ATOM   1134 1HG  GLN A  72      -1.296  -7.319  -2.111  1.00  5.410          H  
ATOM   1135 2HG  GLN A  72      -1.137  -8.713  -1.005  1.00  5.410          H  
ATOM   1136 1HE2 GLN A  72      -4.347  -8.390  -3.305  1.00  5.410          H  
ATOM   1137 2HE2 GLN A  72      -2.822  -7.603  -3.545  1.00  5.410          H  
ATOM   1138  N   TYR A  73      -3.404  -5.213   1.938  1.00  2.930          N  
ATOM   1139  CA  TYR A  73      -3.462  -4.455   3.196  1.00  2.870          C  
ATOM   1140  C   TYR A  73      -3.240  -5.293   4.457  1.00  2.720          C  
ATOM   1141  O   TYR A  73      -3.726  -6.423   4.565  1.00  2.980          O  
ATOM   1142  CB  TYR A  73      -4.801  -3.712   3.298  1.00  4.040          C  
ATOM   1143  CG  TYR A  73      -4.973  -2.651   2.230  1.00  4.040          C  
ATOM   1144  CD1 TYR A  73      -5.459  -2.992   0.973  1.00  4.040          C  
ATOM   1145  CD2 TYR A  73      -4.642  -1.341   2.508  1.00  4.040          C  
ATOM   1146  CE1 TYR A  73      -5.596  -2.030   0.002  1.00  4.040          C  
ATOM   1147  CE2 TYR A  73      -4.785  -0.381   1.538  1.00  4.040          C  
ATOM   1148  CZ  TYR A  73      -5.256  -0.717   0.288  1.00  4.040          C  
ATOM   1149  OH  TYR A  73      -5.401   0.251  -0.684  1.00  4.040          O  
ATOM   1150  H   TYR A  73      -3.918  -6.078   1.844  1.00  3.520          H  
ATOM   1151  HA  TYR A  73      -2.667  -3.716   3.170  1.00  3.440          H  
ATOM   1152 1HB  TYR A  73      -5.624  -4.420   3.219  1.00  4.850          H  
ATOM   1153 2HB  TYR A  73      -4.869  -3.229   4.275  1.00  4.850          H  
ATOM   1154  HD1 TYR A  73      -5.721  -4.026   0.751  1.00  4.850          H  
ATOM   1155  HD2 TYR A  73      -4.262  -1.069   3.495  1.00  4.850          H  
ATOM   1156  HE1 TYR A  73      -5.970  -2.303  -0.985  1.00  4.850          H  
ATOM   1157  HE2 TYR A  73      -4.518   0.645   1.755  1.00  4.850          H  
ATOM   1158  HH  TYR A  73      -5.669  -0.166  -1.510  1.00  4.850          H  
ATOM   1159  N   ILE A  74      -2.510  -4.701   5.411  1.00  2.790          N  
ATOM   1160  CA  ILE A  74      -2.208  -5.285   6.725  1.00  2.900          C  
ATOM   1161  C   ILE A  74      -2.679  -4.419   7.904  1.00  2.180          C  
ATOM   1162  O   ILE A  74      -2.461  -3.202   7.924  1.00  2.330          O  
ATOM   1163  CB  ILE A  74      -0.685  -5.551   6.864  1.00  4.020          C  
ATOM   1164  CG1 ILE A  74      -0.212  -6.504   5.778  1.00  4.020          C  
ATOM   1165  CG2 ILE A  74      -0.330  -6.122   8.219  1.00  4.020          C  
ATOM   1166  CD1 ILE A  74      -0.776  -7.882   5.866  1.00  4.020          C  
ATOM   1167  H   ILE A  74      -2.156  -3.766   5.198  1.00  3.350          H  
ATOM   1168  HA  ILE A  74      -2.725  -6.243   6.794  1.00  3.480          H  
ATOM   1169  HB  ILE A  74      -0.161  -4.611   6.728  1.00  4.820          H  
ATOM   1170 1HG1 ILE A  74      -0.494  -6.100   4.834  1.00  4.820          H  
ATOM   1171 2HG1 ILE A  74       0.859  -6.593   5.821  1.00  4.820          H  
ATOM   1172 1HG2 ILE A  74       0.748  -6.275   8.275  1.00  4.820          H  
ATOM   1173 2HG2 ILE A  74      -0.631  -5.448   8.994  1.00  4.820          H  
ATOM   1174 3HG2 ILE A  74      -0.838  -7.074   8.359  1.00  4.820          H  
ATOM   1175 1HD1 ILE A  74      -0.384  -8.484   5.044  1.00  4.820          H  
ATOM   1176 2HD1 ILE A  74      -0.488  -8.333   6.816  1.00  4.820          H  
ATOM   1177 3HD1 ILE A  74      -1.862  -7.841   5.799  1.00  4.820          H  
ATOM   1178  N   ASP A  75      -3.318  -5.048   8.894  1.00  2.120          N  
ATOM   1179  CA  ASP A  75      -3.731  -4.343  10.114  1.00  2.320          C  
ATOM   1180  C   ASP A  75      -2.639  -4.463  11.177  1.00  2.480          C  
ATOM   1181  O   ASP A  75      -2.271  -5.568  11.585  1.00  2.920          O  
ATOM   1182  CB  ASP A  75      -5.066  -4.866  10.636  1.00  3.170          C  
ATOM   1183  CG  ASP A  75      -6.240  -4.450   9.751  1.00  3.170          C  
ATOM   1184  OD1 ASP A  75      -6.109  -3.473   9.040  1.00  3.170          O  
ATOM   1185  OD2 ASP A  75      -7.242  -5.114   9.780  1.00  3.170          O  
ATOM   1186  H   ASP A  75      -3.494  -6.041   8.811  1.00  2.540          H  
ATOM   1187  HA  ASP A  75      -3.853  -3.284   9.884  1.00  2.780          H  
ATOM   1188 1HB  ASP A  75      -5.037  -5.954  10.700  1.00  3.800          H  
ATOM   1189 2HB  ASP A  75      -5.233  -4.480  11.644  1.00  3.800          H  
ATOM   1190  N   ILE A  76      -2.081  -3.320  11.565  1.00  2.430          N  
ATOM   1191  CA  ILE A  76      -0.949  -3.274  12.473  1.00  2.870          C  
ATOM   1192  C   ILE A  76      -1.248  -2.470  13.724  1.00  2.930          C  
ATOM   1193  O   ILE A  76      -1.273  -1.239  13.683  1.00  3.530          O  
ATOM   1194  CB  ILE A  76       0.206  -2.587  11.750  1.00  3.840          C  
ATOM   1195  CG1 ILE A  76       0.455  -3.326  10.491  1.00  3.840          C  
ATOM   1196  CG2 ILE A  76       1.431  -2.523  12.633  1.00  3.840          C  
ATOM   1197  CD1 ILE A  76       1.439  -2.743   9.653  1.00  3.840          C  
ATOM   1198  H   ILE A  76      -2.450  -2.443  11.213  1.00  2.920          H  
ATOM   1199  HA  ILE A  76      -0.675  -4.289  12.754  1.00  3.440          H  
ATOM   1200  HB  ILE A  76      -0.095  -1.574  11.472  1.00  4.610          H  
ATOM   1201 1HG1 ILE A  76       0.720  -4.319  10.715  1.00  4.610          H  
ATOM   1202 2HG1 ILE A  76      -0.463  -3.327   9.914  1.00  4.610          H  
ATOM   1203 1HG2 ILE A  76       2.238  -2.034  12.101  1.00  4.610          H  
ATOM   1204 2HG2 ILE A  76       1.184  -1.959  13.516  1.00  4.610          H  
ATOM   1205 3HG2 ILE A  76       1.734  -3.522  12.919  1.00  4.610          H  
ATOM   1206 1HD1 ILE A  76       1.521  -3.323   8.750  1.00  4.610          H  
ATOM   1207 2HD1 ILE A  76       1.146  -1.726   9.407  1.00  4.610          H  
ATOM   1208 3HD1 ILE A  76       2.383  -2.736  10.173  1.00  4.610          H  
ATOM   1209  N   GLY A  77      -1.436  -3.119  14.862  1.00  2.590          N  
ATOM   1210  CA  GLY A  77      -1.754  -2.309  16.027  1.00  2.670          C  
ATOM   1211  C   GLY A  77      -3.014  -1.494  15.753  1.00  2.530          C  
ATOM   1212  O   GLY A  77      -4.093  -2.052  15.559  1.00  3.230          O  
ATOM   1213  H   GLY A  77      -1.393  -4.128  14.909  1.00  3.110          H  
ATOM   1214 1HA  GLY A  77      -1.908  -2.955  16.892  1.00  3.200          H  
ATOM   1215 2HA  GLY A  77      -0.925  -1.649  16.258  1.00  3.200          H  
ATOM   1216  N   ASN A  78      -2.861  -0.169  15.760  1.00  2.220          N  
ATOM   1217  CA  ASN A  78      -3.960   0.770  15.551  1.00  2.170          C  
ATOM   1218  C   ASN A  78      -3.968   1.410  14.153  1.00  2.140          C  
ATOM   1219  O   ASN A  78      -4.666   2.405  13.934  1.00  2.500          O  
ATOM   1220  CB  ASN A  78      -3.891   1.868  16.594  1.00  3.060          C  
ATOM   1221  CG  ASN A  78      -4.154   1.368  17.984  1.00  3.060          C  
ATOM   1222  OD1 ASN A  78      -5.304   1.122  18.367  1.00  3.060          O  
ATOM   1223  ND2 ASN A  78      -3.103   1.210  18.752  1.00  3.060          N  
ATOM   1224  H   ASN A  78      -1.931   0.200  15.904  1.00  2.660          H  
ATOM   1225  HA  ASN A  78      -4.900   0.228  15.662  1.00  2.600          H  
ATOM   1226 1HB  ASN A  78      -2.901   2.329  16.563  1.00  3.670          H  
ATOM   1227 2HB  ASN A  78      -4.618   2.643  16.353  1.00  3.670          H  
ATOM   1228 1HD2 ASN A  78      -3.215   0.880  19.691  1.00  3.670          H  
ATOM   1229 2HD2 ASN A  78      -2.190   1.423  18.404  1.00  3.670          H  
ATOM   1230  N   TYR A  79      -3.203   0.853  13.210  1.00  1.870          N  
ATOM   1231  CA  TYR A  79      -3.120   1.434  11.870  1.00  1.860          C  
ATOM   1232  C   TYR A  79      -3.377   0.407  10.761  1.00  1.530          C  
ATOM   1233  O   TYR A  79      -3.043  -0.768  10.894  1.00  1.550          O  
ATOM   1234  CB  TYR A  79      -1.713   2.006  11.667  1.00  2.610          C  
ATOM   1235  CG  TYR A  79      -1.301   2.988  12.740  1.00  2.610          C  
ATOM   1236  CD1 TYR A  79      -0.651   2.503  13.862  1.00  2.610          C  
ATOM   1237  CD2 TYR A  79      -1.581   4.335  12.631  1.00  2.610          C  
ATOM   1238  CE1 TYR A  79      -0.271   3.356  14.871  1.00  2.610          C  
ATOM   1239  CE2 TYR A  79      -1.203   5.194  13.647  1.00  2.610          C  
ATOM   1240  CZ  TYR A  79      -0.548   4.707  14.761  1.00  2.610          C  
ATOM   1241  OH  TYR A  79      -0.171   5.564  15.771  1.00  2.610          O  
ATOM   1242  H   TYR A  79      -2.637   0.038  13.436  1.00  2.240          H  
ATOM   1243  HA  TYR A  79      -3.865   2.223  11.777  1.00  2.230          H  
ATOM   1244 1HB  TYR A  79      -0.988   1.185  11.661  1.00  3.130          H  
ATOM   1245 2HB  TYR A  79      -1.652   2.504  10.699  1.00  3.130          H  
ATOM   1246  HD1 TYR A  79      -0.441   1.435  13.940  1.00  3.130          H  
ATOM   1247  HD2 TYR A  79      -2.098   4.718  11.753  1.00  3.130          H  
ATOM   1248  HE1 TYR A  79       0.243   2.969  15.748  1.00  3.130          H  
ATOM   1249  HE2 TYR A  79      -1.420   6.259  13.567  1.00  3.130          H  
ATOM   1250  HH  TYR A  79      -0.282   6.471  15.475  1.00  3.130          H  
ATOM   1251  N   THR A  80      -3.910   0.856   9.632  1.00  1.390          N  
ATOM   1252  CA  THR A  80      -4.025  -0.039   8.478  1.00  1.240          C  
ATOM   1253  C   THR A  80      -3.103   0.465   7.404  1.00  1.120          C  
ATOM   1254  O   THR A  80      -3.118   1.669   7.099  1.00  1.250          O  
ATOM   1255  CB  THR A  80      -5.459  -0.140   7.921  1.00  1.800          C  
ATOM   1256  OG1 THR A  80      -6.336  -0.669   8.932  1.00  1.800          O  
ATOM   1257  CG2 THR A  80      -5.482  -1.066   6.677  1.00  1.800          C  
ATOM   1258  H   THR A  80      -4.207   1.819   9.558  1.00  1.670          H  
ATOM   1259  HA  THR A  80      -3.699  -1.043   8.755  1.00  1.490          H  
ATOM   1260  HB  THR A  80      -5.806   0.852   7.639  1.00  2.160          H  
ATOM   1261  HG1 THR A  80      -6.212  -1.661   8.991  1.00  2.160          H  
ATOM   1262 1HG2 THR A  80      -6.495  -1.135   6.296  1.00  2.160          H  
ATOM   1263 2HG2 THR A  80      -4.835  -0.668   5.903  1.00  2.160          H  
ATOM   1264 3HG2 THR A  80      -5.136  -2.064   6.964  1.00  2.160          H  
ATOM   1265  N   VAL A  81      -2.290  -0.433   6.853  1.00  1.140          N  
ATOM   1266  CA  VAL A  81      -1.363  -0.018   5.826  1.00  1.220          C  
ATOM   1267  C   VAL A  81      -1.457  -0.827   4.554  1.00  1.050          C  
ATOM   1268  O   VAL A  81      -1.798  -2.012   4.554  1.00  1.350          O  
ATOM   1269  CB  VAL A  81       0.091  -0.125   6.318  1.00  1.680          C  
ATOM   1270  CG1 VAL A  81       0.297   0.764   7.543  1.00  1.680          C  
ATOM   1271  CG2 VAL A  81       0.424  -1.575   6.576  1.00  1.680          C  
ATOM   1272  H   VAL A  81      -2.323  -1.406   7.168  1.00  1.370          H  
ATOM   1273  HA  VAL A  81      -1.577   1.018   5.585  1.00  1.460          H  
ATOM   1274  HB  VAL A  81       0.750   0.240   5.548  1.00  2.010          H  
ATOM   1275 1HG1 VAL A  81       1.322   0.699   7.859  1.00  2.010          H  
ATOM   1276 2HG1 VAL A  81       0.063   1.792   7.288  1.00  2.010          H  
ATOM   1277 3HG1 VAL A  81      -0.349   0.433   8.355  1.00  2.010          H  
ATOM   1278 1HG2 VAL A  81       1.462  -1.653   6.895  1.00  2.010          H  
ATOM   1279 2HG2 VAL A  81      -0.236  -1.967   7.351  1.00  2.010          H  
ATOM   1280 3HG2 VAL A  81       0.285  -2.146   5.658  1.00  2.010          H  
ATOM   1281  N   SER A  82      -1.103  -0.168   3.476  1.00  1.020          N  
ATOM   1282  CA  SER A  82      -1.010  -0.712   2.151  1.00  1.140          C  
ATOM   1283  C   SER A  82       0.270  -1.486   2.067  1.00  1.060          C  
ATOM   1284  O   SER A  82       1.230  -1.122   2.732  1.00  1.140          O  
ATOM   1285  CB  SER A  82      -0.946   0.424   1.156  1.00  1.550          C  
ATOM   1286  OG  SER A  82      -2.117   1.185   1.145  1.00  1.550          O  
ATOM   1287  H   SER A  82      -0.847   0.796   3.602  1.00  1.220          H  
ATOM   1288  HA  SER A  82      -1.852  -1.375   1.954  1.00  1.370          H  
ATOM   1289 1HB  SER A  82      -0.111   1.062   1.426  1.00  1.860          H  
ATOM   1290 2HB  SER A  82      -0.741   0.038   0.186  1.00  1.860          H  
ATOM   1291  HG  SER A  82      -2.737   0.692   0.602  1.00  1.860          H  
ATOM   1292  N   CYS A  83       0.317  -2.480   1.206  1.00  1.170          N  
ATOM   1293  CA  CYS A  83       1.531  -3.220   0.882  1.00  1.330          C  
ATOM   1294  C   CYS A  83       1.878  -2.848  -0.531  1.00  1.570          C  
ATOM   1295  O   CYS A  83       1.248  -3.345  -1.479  1.00  1.890          O  
ATOM   1296  CB  CYS A  83       1.309  -4.710   0.963  1.00  1.800          C  
ATOM   1297  SG  CYS A  83       0.843  -5.267   2.566  1.00  1.800          S  
ATOM   1298  H   CYS A  83      -0.549  -2.754   0.753  1.00  1.400          H  
ATOM   1299  HA  CYS A  83       2.344  -2.925   1.551  1.00  1.600          H  
ATOM   1300 1HB  CYS A  83       0.539  -4.975   0.268  1.00  2.160          H  
ATOM   1301 2HB  CYS A  83       2.216  -5.234   0.669  1.00  2.160          H  
ATOM   1302  HG  CYS A  83       2.078  -5.143   3.078  1.00  2.160          H  
ATOM   1303  N   LEU A  84       2.795  -1.900  -0.678  1.00  1.520          N  
ATOM   1304  CA  LEU A  84       3.021  -1.309  -1.968  1.00  1.790          C  
ATOM   1305  C   LEU A  84       4.081  -1.976  -2.851  1.00  1.870          C  
ATOM   1306  O   LEU A  84       5.187  -2.278  -2.388  1.00  1.780          O  
ATOM   1307  CB  LEU A  84       3.401   0.131  -1.757  1.00  2.400          C  
ATOM   1308  CG  LEU A  84       2.341   0.954  -1.110  1.00  2.400          C  
ATOM   1309  CD1 LEU A  84       2.802   2.334  -1.008  1.00  2.400          C  
ATOM   1310  CD2 LEU A  84       1.109   0.849  -1.897  1.00  2.400          C  
ATOM   1311  H   LEU A  84       3.313  -1.544   0.129  1.00  1.820          H  
ATOM   1312  HA  LEU A  84       2.053  -1.315  -2.437  1.00  2.150          H  
ATOM   1313 1HB  LEU A  84       4.247   0.138  -1.083  1.00  2.880          H  
ATOM   1314 2HB  LEU A  84       3.702   0.563  -2.676  1.00  2.880          H  
ATOM   1315  HG  LEU A  84       2.151   0.587  -0.093  1.00  2.880          H  
ATOM   1316 1HD1 LEU A  84       2.029   2.935  -0.553  1.00  2.880          H  
ATOM   1317 2HD1 LEU A  84       3.701   2.377  -0.407  1.00  2.880          H  
ATOM   1318 3HD1 LEU A  84       3.007   2.707  -2.004  1.00  2.880          H  
ATOM   1319 1HD2 LEU A  84       0.350   1.437  -1.429  1.00  2.880          H  
ATOM   1320 2HD2 LEU A  84       1.274   1.205  -2.896  1.00  2.880          H  
ATOM   1321 3HD2 LEU A  84       0.802  -0.186  -1.931  1.00  2.880          H  
ATOM   1322  N   PRO A  85       3.791  -2.114  -4.167  1.00  2.160          N  
ATOM   1323  CA  PRO A  85       4.618  -2.713  -5.200  1.00  2.290          C  
ATOM   1324  C   PRO A  85       5.703  -1.813  -5.767  1.00  2.170          C  
ATOM   1325  O   PRO A  85       5.648  -1.412  -6.934  1.00  2.740          O  
ATOM   1326  CB  PRO A  85       3.584  -3.071  -6.271  1.00  3.440          C  
ATOM   1327  CG  PRO A  85       2.504  -2.040  -6.123  1.00  3.440          C  
ATOM   1328  CD  PRO A  85       2.414  -1.799  -4.654  1.00  3.440          C  
ATOM   1329  HA  PRO A  85       5.071  -3.626  -4.792  1.00  2.750          H  
ATOM   1330 1HB  PRO A  85       4.053  -3.052  -7.264  1.00  4.120          H  
ATOM   1331 2HB  PRO A  85       3.212  -4.094  -6.112  1.00  4.120          H  
ATOM   1332 1HG  PRO A  85       2.764  -1.134  -6.688  1.00  4.120          H  
ATOM   1333 2HG  PRO A  85       1.546  -2.412  -6.532  1.00  4.120          H  
ATOM   1334 1HD  PRO A  85       2.146  -0.751  -4.502  1.00  4.120          H  
ATOM   1335 2HD  PRO A  85       1.675  -2.510  -4.233  1.00  4.120          H  
ATOM   1336  N   PHE A  86       6.717  -1.517  -4.971  1.00  1.850          N  
ATOM   1337  CA  PHE A  86       7.763  -0.621  -5.455  1.00  1.910          C  
ATOM   1338  C   PHE A  86       8.731  -1.318  -6.388  1.00  1.610          C  
ATOM   1339  O   PHE A  86       9.792  -1.783  -5.979  1.00  1.580          O  
ATOM   1340  CB  PHE A  86       8.551  -0.043  -4.288  1.00  2.650          C  
ATOM   1341  CG  PHE A  86       7.952   1.077  -3.553  1.00  2.650          C  
ATOM   1342  CD1 PHE A  86       6.942   0.904  -2.663  1.00  2.650          C  
ATOM   1343  CD2 PHE A  86       8.498   2.334  -3.689  1.00  2.650          C  
ATOM   1344  CE1 PHE A  86       6.462   1.987  -1.954  1.00  2.650          C  
ATOM   1345  CE2 PHE A  86       8.037   3.384  -2.977  1.00  2.650          C  
ATOM   1346  CZ  PHE A  86       7.002   3.205  -2.107  1.00  2.650          C  
ATOM   1347  H   PHE A  86       6.767  -1.909  -4.021  1.00  2.220          H  
ATOM   1348  HA  PHE A  86       7.289   0.197  -6.002  1.00  2.290          H  
ATOM   1349 1HB  PHE A  86       8.667  -0.823  -3.585  1.00  3.180          H  
ATOM   1350 2HB  PHE A  86       9.545   0.254  -4.623  1.00  3.180          H  
ATOM   1351  HD1 PHE A  86       6.515  -0.092  -2.521  1.00  3.180          H  
ATOM   1352  HD2 PHE A  86       9.326   2.474  -4.369  1.00  3.180          H  
ATOM   1353  HE1 PHE A  86       5.662   1.861  -1.257  1.00  3.180          H  
ATOM   1354  HE2 PHE A  86       8.499   4.360  -3.104  1.00  3.180          H  
ATOM   1355  HZ  PHE A  86       6.611   4.023  -1.532  1.00  3.180          H  
ATOM   1356  N   THR A  87       8.336  -1.447  -7.644  1.00  1.470          N  
ATOM   1357  CA  THR A  87       9.220  -2.072  -8.621  1.00  1.270          C  
ATOM   1358  C   THR A  87      10.366  -1.095  -8.836  1.00  1.130          C  
ATOM   1359  O   THR A  87      10.121   0.090  -9.067  1.00  1.180          O  
ATOM   1360  CB  THR A  87       8.497  -2.374  -9.947  1.00  1.860          C  
ATOM   1361  OG1 THR A  87       7.379  -3.236  -9.695  1.00  1.860          O  
ATOM   1362  CG2 THR A  87       9.450  -3.054 -10.907  1.00  1.860          C  
ATOM   1363  H   THR A  87       7.406  -1.107  -7.886  1.00  1.760          H  
ATOM   1364  HA  THR A  87       9.623  -3.000  -8.220  1.00  1.520          H  
ATOM   1365  HB  THR A  87       8.141  -1.458 -10.396  1.00  2.230          H  
ATOM   1366  HG1 THR A  87       6.681  -2.725  -9.255  1.00  2.230          H  
ATOM   1367 1HG2 THR A  87       8.933  -3.270 -11.841  1.00  2.230          H  
ATOM   1368 2HG2 THR A  87      10.298  -2.396 -11.106  1.00  2.230          H  
ATOM   1369 3HG2 THR A  87       9.810  -3.984 -10.463  1.00  2.230          H  
ATOM   1370  N   ILE A  88      11.607  -1.555  -8.708  1.00  1.060          N  
ATOM   1371  CA  ILE A  88      12.713  -0.605  -8.820  1.00  1.110          C  
ATOM   1372  C   ILE A  88      13.846  -0.998  -9.732  1.00  1.110          C  
ATOM   1373  O   ILE A  88      13.996  -2.150 -10.144  1.00  1.190          O  
ATOM   1374  CB  ILE A  88      13.362  -0.281  -7.464  1.00  1.530          C  
ATOM   1375  CG1 ILE A  88      13.930  -1.484  -6.861  1.00  1.530          C  
ATOM   1376  CG2 ILE A  88      12.439   0.363  -6.536  1.00  1.530          C  
ATOM   1377  CD1 ILE A  88      14.773  -1.155  -5.659  1.00  1.530          C  
ATOM   1378  H   ILE A  88      11.776  -2.551  -8.547  1.00  1.270          H  
ATOM   1379  HA  ILE A  88      12.312   0.330  -9.209  1.00  1.330          H  
ATOM   1380  HB  ILE A  88      14.190   0.394  -7.633  1.00  1.840          H  
ATOM   1381 1HG1 ILE A  88      13.123  -2.155  -6.558  1.00  1.840          H  
ATOM   1382 2HG1 ILE A  88      14.527  -1.985  -7.604  1.00  1.840          H  
ATOM   1383 1HG2 ILE A  88      12.994   0.569  -5.661  1.00  1.840          H  
ATOM   1384 2HG2 ILE A  88      12.071   1.280  -6.966  1.00  1.840          H  
ATOM   1385 3HG2 ILE A  88      11.620  -0.285  -6.310  1.00  1.840          H  
ATOM   1386 1HD1 ILE A  88      15.180  -2.065  -5.240  1.00  1.840          H  
ATOM   1387 2HD1 ILE A  88      15.591  -0.497  -5.958  1.00  1.840          H  
ATOM   1388 3HD1 ILE A  88      14.163  -0.659  -4.922  1.00  1.840          H  
ATOM   1389  N   ASN A  89      14.680  -0.003  -9.996  1.00  1.150          N  
ATOM   1390  CA  ASN A  89      15.932  -0.207 -10.688  1.00  1.300          C  
ATOM   1391  C   ASN A  89      17.013  -0.387  -9.632  1.00  1.200          C  
ATOM   1392  O   ASN A  89      17.499   0.588  -9.059  1.00  1.330          O  
ATOM   1393  CB  ASN A  89      16.279   0.951 -11.602  1.00  1.760          C  
ATOM   1394  CG  ASN A  89      17.545   0.664 -12.364  1.00  1.760          C  
ATOM   1395  OD1 ASN A  89      17.922  -0.506 -12.487  1.00  1.760          O  
ATOM   1396  ND2 ASN A  89      18.216   1.678 -12.843  1.00  1.760          N  
ATOM   1397  H   ASN A  89      14.448   0.924  -9.631  1.00  1.380          H  
ATOM   1398  HA  ASN A  89      15.879  -1.126 -11.274  1.00  1.560          H  
ATOM   1399 1HB  ASN A  89      15.467   1.118 -12.312  1.00  2.110          H  
ATOM   1400 2HB  ASN A  89      16.404   1.864 -11.016  1.00  2.110          H  
ATOM   1401 1HD2 ASN A  89      19.094   1.503 -13.328  1.00  2.110          H  
ATOM   1402 2HD2 ASN A  89      17.883   2.611 -12.716  1.00  2.110          H  
ATOM   1403  N   CYS A  90      17.409  -1.625  -9.361  1.00  1.180          N  
ATOM   1404  CA  CYS A  90      18.343  -1.895  -8.264  1.00  1.180          C  
ATOM   1405  C   CYS A  90      19.797  -1.627  -8.639  1.00  1.130          C  
ATOM   1406  O   CYS A  90      20.625  -2.539  -8.681  1.00  1.150          O  
ATOM   1407  CB  CYS A  90      18.232  -3.355  -7.831  1.00  1.650          C  
ATOM   1408  SG  CYS A  90      16.642  -3.805  -7.162  1.00  1.650          S  
ATOM   1409  H   CYS A  90      17.015  -2.395  -9.886  1.00  1.420          H  
ATOM   1410  HA  CYS A  90      18.076  -1.255  -7.422  1.00  1.420          H  
ATOM   1411 1HB  CYS A  90      18.419  -3.996  -8.694  1.00  1.980          H  
ATOM   1412 2HB  CYS A  90      18.993  -3.580  -7.086  1.00  1.980          H  
ATOM   1413  HG  CYS A  90      16.705  -5.099  -7.524  1.00  1.980          H  
ATOM   1414  N   GLN A  91      20.080  -0.365  -8.926  1.00  1.170          N  
ATOM   1415  CA  GLN A  91      21.401   0.093  -9.321  1.00  1.180          C  
ATOM   1416  C   GLN A  91      21.833   1.298  -8.488  1.00  1.190          C  
ATOM   1417  O   GLN A  91      22.169   1.157  -7.304  1.00  1.320          O  
ATOM   1418  CB  GLN A  91      21.440   0.434 -10.823  1.00  1.650          C  
ATOM   1419  CG  GLN A  91      21.294  -0.757 -11.755  1.00  1.650          C  
ATOM   1420  CD  GLN A  91      21.396  -0.369 -13.250  1.00  1.650          C  
ATOM   1421  OE1 GLN A  91      20.783   0.589 -13.767  1.00  1.650          O  
ATOM   1422  NE2 GLN A  91      22.208  -1.142 -13.965  1.00  1.650          N  
ATOM   1423  H   GLN A  91      19.308   0.295  -8.867  1.00  1.400          H  
ATOM   1424  HA  GLN A  91      22.114  -0.709  -9.137  1.00  1.420          H  
ATOM   1425 1HB  GLN A  91      20.621   1.114 -11.061  1.00  1.980          H  
ATOM   1426 2HB  GLN A  91      22.378   0.932 -11.068  1.00  1.980          H  
ATOM   1427 1HG  GLN A  91      22.081  -1.475 -11.530  1.00  1.980          H  
ATOM   1428 2HG  GLN A  91      20.320  -1.215 -11.591  1.00  1.980          H  
ATOM   1429 1HE2 GLN A  91      22.337  -0.965 -14.940  1.00  1.980          H  
ATOM   1430 2HE2 GLN A  91      22.688  -1.903 -13.526  1.00  1.980          H  
ATOM   1431  N   GLU A  92      21.800   2.471  -9.123  1.00  1.240          N  
ATOM   1432  CA  GLU A  92      22.221   3.727  -8.534  1.00  1.370          C  
ATOM   1433  C   GLU A  92      21.319   4.850  -9.084  1.00  1.360          C  
ATOM   1434  O   GLU A  92      20.889   4.762 -10.233  1.00  1.570          O  
ATOM   1435  CB  GLU A  92      23.700   3.976  -8.868  1.00  1.870          C  
ATOM   1436  CG  GLU A  92      24.345   5.164  -8.162  1.00  1.870          C  
ATOM   1437  CD  GLU A  92      25.813   5.298  -8.450  1.00  1.870          C  
ATOM   1438  OE1 GLU A  92      26.332   4.496  -9.188  1.00  1.870          O  
ATOM   1439  OE2 GLU A  92      26.424   6.190  -7.909  1.00  1.870          O  
ATOM   1440  H   GLU A  92      21.487   2.491 -10.080  1.00  1.490          H  
ATOM   1441  HA  GLU A  92      22.127   3.637  -7.467  1.00  1.640          H  
ATOM   1442 1HB  GLU A  92      24.280   3.089  -8.615  1.00  2.240          H  
ATOM   1443 2HB  GLU A  92      23.802   4.137  -9.940  1.00  2.240          H  
ATOM   1444 1HG  GLU A  92      23.840   6.082  -8.467  1.00  2.240          H  
ATOM   1445 2HG  GLU A  92      24.215   5.042  -7.091  1.00  2.240          H  
ATOM   1446  N   PRO A  93      20.958   5.863  -8.278  1.00  1.650          N  
ATOM   1447  CA  PRO A  93      20.193   7.035  -8.675  1.00  1.970          C  
ATOM   1448  C   PRO A  93      20.812   7.816  -9.821  1.00  2.130          C  
ATOM   1449  O   PRO A  93      22.031   7.826 -10.003  1.00  2.410          O  
ATOM   1450  CB  PRO A  93      20.176   7.859  -7.398  1.00  2.960          C  
ATOM   1451  CG  PRO A  93      20.271   6.832  -6.287  1.00  2.960          C  
ATOM   1452  CD  PRO A  93      21.113   5.735  -6.820  1.00  2.960          C  
ATOM   1453  HA  PRO A  93      19.172   6.722  -8.941  1.00  2.360          H  
ATOM   1454 1HB  PRO A  93      21.024   8.558  -7.400  1.00  3.550          H  
ATOM   1455 2HB  PRO A  93      19.272   8.468  -7.389  1.00  3.550          H  
ATOM   1456 1HG  PRO A  93      20.698   7.295  -5.386  1.00  3.550          H  
ATOM   1457 2HG  PRO A  93      19.282   6.473  -6.012  1.00  3.550          H  
ATOM   1458 1HD  PRO A  93      22.148   5.868  -6.506  1.00  3.550          H  
ATOM   1459 2HD  PRO A  93      20.673   4.801  -6.467  1.00  3.550          H  
ATOM   1460  N   LYS A  94      19.957   8.499 -10.571  1.00  2.590          N  
ATOM   1461  CA  LYS A  94      20.382   9.324 -11.697  1.00  3.170          C  
ATOM   1462  C   LYS A  94      19.501  10.562 -11.774  1.00  2.790          C  
ATOM   1463  O   LYS A  94      18.435  10.610 -11.150  1.00  3.230          O  
ATOM   1464  CB  LYS A  94      20.292   8.536 -12.997  1.00  4.210          C  
ATOM   1465  CG  LYS A  94      18.890   8.134 -13.323  1.00  4.210          C  
ATOM   1466  CD  LYS A  94      18.789   7.304 -14.574  1.00  4.210          C  
ATOM   1467  CE  LYS A  94      17.347   6.957 -14.803  1.00  4.210          C  
ATOM   1468  NZ  LYS A  94      17.132   6.115 -15.983  1.00  4.210          N  
ATOM   1469  H   LYS A  94      18.964   8.443 -10.360  1.00  3.110          H  
ATOM   1470  HA  LYS A  94      21.411   9.643 -11.538  1.00  3.800          H  
ATOM   1471 1HB  LYS A  94      20.679   9.133 -13.823  1.00  5.050          H  
ATOM   1472 2HB  LYS A  94      20.901   7.633 -12.922  1.00  5.050          H  
ATOM   1473 1HG  LYS A  94      18.484   7.559 -12.492  1.00  5.050          H  
ATOM   1474 2HG  LYS A  94      18.281   9.033 -13.453  1.00  5.050          H  
ATOM   1475 1HD  LYS A  94      19.167   7.868 -15.425  1.00  5.050          H  
ATOM   1476 2HD  LYS A  94      19.371   6.388 -14.464  1.00  5.050          H  
ATOM   1477 1HE  LYS A  94      16.983   6.427 -13.925  1.00  5.050          H  
ATOM   1478 2HE  LYS A  94      16.773   7.875 -14.921  1.00  5.050          H  
ATOM   1479 1HZ  LYS A  94      16.124   5.929 -16.011  1.00  5.050          H  
ATOM   1480 2HZ  LYS A  94      17.429   6.576 -16.819  1.00  5.050          H  
ATOM   1481 3HZ  LYS A  94      17.620   5.243 -15.878  1.00  5.050          H  
ATOM   1482  N   LEU A  95      19.936  11.561 -12.528  1.00  2.290          N  
ATOM   1483  CA  LEU A  95      19.154  12.783 -12.634  1.00  2.310          C  
ATOM   1484  C   LEU A  95      17.746  12.498 -13.145  1.00  1.970          C  
ATOM   1485  O   LEU A  95      17.562  11.833 -14.163  1.00  2.230          O  
ATOM   1486  CB  LEU A  95      19.857  13.775 -13.568  1.00  3.230          C  
ATOM   1487  CG  LEU A  95      19.206  15.158 -13.689  1.00  3.230          C  
ATOM   1488  CD1 LEU A  95      19.304  15.874 -12.349  1.00  3.230          C  
ATOM   1489  CD2 LEU A  95      19.914  15.949 -14.780  1.00  3.230          C  
ATOM   1490  H   LEU A  95      20.814  11.481 -13.022  1.00  2.750          H  
ATOM   1491  HA  LEU A  95      19.079  13.230 -11.645  1.00  2.770          H  
ATOM   1492 1HB  LEU A  95      20.877  13.920 -13.218  1.00  3.870          H  
ATOM   1493 2HB  LEU A  95      19.896  13.343 -14.568  1.00  3.870          H  
ATOM   1494  HG  LEU A  95      18.153  15.049 -13.944  1.00  3.870          H  
ATOM   1495 1HD1 LEU A  95      18.839  16.857 -12.428  1.00  3.870          H  
ATOM   1496 2HD1 LEU A  95      18.791  15.292 -11.586  1.00  3.870          H  
ATOM   1497 3HD1 LEU A  95      20.351  15.989 -12.074  1.00  3.870          H  
ATOM   1498 1HD2 LEU A  95      19.456  16.934 -14.871  1.00  3.870          H  
ATOM   1499 2HD2 LEU A  95      20.968  16.062 -14.523  1.00  3.870          H  
ATOM   1500 3HD2 LEU A  95      19.826  15.419 -15.728  1.00  3.870          H  
ATOM   1501  N   GLY A  96      16.758  12.995 -12.401  1.00  1.790          N  
ATOM   1502  CA  GLY A  96      15.343  12.837 -12.718  1.00  2.240          C  
ATOM   1503  C   GLY A  96      14.667  11.652 -12.014  1.00  2.100          C  
ATOM   1504  O   GLY A  96      13.437  11.574 -11.987  1.00  2.290          O  
ATOM   1505  H   GLY A  96      17.004  13.511 -11.569  1.00  2.150          H  
ATOM   1506 1HA  GLY A  96      14.819  13.755 -12.452  1.00  2.690          H  
ATOM   1507 2HA  GLY A  96      15.234  12.722 -13.796  1.00  2.690          H  
ATOM   1508  N   SER A  97      15.451  10.731 -11.449  1.00  2.020          N  
ATOM   1509  CA  SER A  97      14.873   9.575 -10.762  1.00  2.100          C  
ATOM   1510  C   SER A  97      14.424   9.950  -9.356  1.00  1.780          C  
ATOM   1511  O   SER A  97      14.899  10.944  -8.798  1.00  1.520          O  
ATOM   1512  CB  SER A  97      15.893   8.436 -10.719  1.00  2.910          C  
ATOM   1513  OG  SER A  97      17.017   8.766  -9.912  1.00  2.910          O  
ATOM   1514  H   SER A  97      16.467  10.828 -11.482  1.00  2.420          H  
ATOM   1515  HA  SER A  97      13.998   9.236 -11.321  1.00  2.520          H  
ATOM   1516 1HB  SER A  97      15.413   7.534 -10.333  1.00  3.490          H  
ATOM   1517 2HB  SER A  97      16.222   8.222 -11.731  1.00  3.490          H  
ATOM   1518  HG  SER A  97      17.324   9.645 -10.235  1.00  3.490          H  
ATOM   1519  N   LEU A  98      13.553   9.138  -8.750  1.00  1.910          N  
ATOM   1520  CA  LEU A  98      13.207   9.400  -7.356  1.00  1.700          C  
ATOM   1521  C   LEU A  98      13.916   8.402  -6.472  1.00  1.890          C  
ATOM   1522  O   LEU A  98      13.956   7.208  -6.784  1.00  2.270          O  
ATOM   1523  CB  LEU A  98      11.709   9.281  -7.105  1.00  2.460          C  
ATOM   1524  CG  LEU A  98      10.809  10.166  -7.924  1.00  2.460          C  
ATOM   1525  CD1 LEU A  98       9.395   9.843  -7.545  1.00  2.460          C  
ATOM   1526  CD2 LEU A  98      11.141  11.639  -7.682  1.00  2.460          C  
ATOM   1527  H   LEU A  98      13.152   8.340  -9.251  1.00  2.290          H  
ATOM   1528  HA  LEU A  98      13.536  10.402  -7.083  1.00  2.040          H  
ATOM   1529 1HB  LEU A  98      11.416   8.273  -7.289  1.00  2.960          H  
ATOM   1530 2HB  LEU A  98      11.516   9.491  -6.058  1.00  2.960          H  
ATOM   1531  HG  LEU A  98      10.938   9.937  -8.986  1.00  2.960          H  
ATOM   1532 1HD1 LEU A  98       8.712  10.444  -8.141  1.00  2.960          H  
ATOM   1533 2HD1 LEU A  98       9.203   8.789  -7.737  1.00  2.960          H  
ATOM   1534 3HD1 LEU A  98       9.252  10.056  -6.490  1.00  2.960          H  
ATOM   1535 1HD2 LEU A  98      10.478  12.259  -8.285  1.00  2.960          H  
ATOM   1536 2HD2 LEU A  98      11.009  11.872  -6.646  1.00  2.960          H  
ATOM   1537 3HD2 LEU A  98      12.179  11.831  -7.969  1.00  2.960          H  
ATOM   1538  N   VAL A  99      14.422   8.867  -5.339  1.00  1.720          N  
ATOM   1539  CA  VAL A  99      15.080   7.953  -4.427  1.00  1.990          C  
ATOM   1540  C   VAL A  99      14.357   7.955  -3.107  1.00  1.790          C  
ATOM   1541  O   VAL A  99      14.207   8.991  -2.457  1.00  1.790          O  
ATOM   1542  CB  VAL A  99      16.535   8.341  -4.220  1.00  2.680          C  
ATOM   1543  CG1 VAL A  99      17.201   7.337  -3.279  1.00  2.680          C  
ATOM   1544  CG2 VAL A  99      17.203   8.403  -5.541  1.00  2.680          C  
ATOM   1545  H   VAL A  99      14.369   9.852  -5.122  1.00  2.060          H  
ATOM   1546  HA  VAL A  99      15.047   6.943  -4.837  1.00  2.390          H  
ATOM   1547  HB  VAL A  99      16.587   9.318  -3.742  1.00  3.210          H  
ATOM   1548 1HG1 VAL A  99      18.241   7.617  -3.124  1.00  3.210          H  
ATOM   1549 2HG1 VAL A  99      16.681   7.326  -2.321  1.00  3.210          H  
ATOM   1550 3HG1 VAL A  99      17.150   6.346  -3.732  1.00  3.210          H  
ATOM   1551 1HG2 VAL A  99      18.230   8.691  -5.377  1.00  3.210          H  
ATOM   1552 2HG2 VAL A  99      17.149   7.430  -6.019  1.00  3.210          H  
ATOM   1553 3HG2 VAL A  99      16.716   9.142  -6.176  1.00  3.210          H  
ATOM   1554  N   VAL A 100      13.925   6.778  -2.724  1.00  1.900          N  
ATOM   1555  CA  VAL A 100      13.152   6.550  -1.537  1.00  1.740          C  
ATOM   1556  C   VAL A 100      13.908   5.644  -0.572  1.00  1.530          C  
ATOM   1557  O   VAL A 100      14.574   4.698  -0.982  1.00  1.940          O  
ATOM   1558  CB  VAL A 100      11.800   5.937  -1.958  1.00  2.500          C  
ATOM   1559  CG1 VAL A 100      10.985   5.615  -0.757  1.00  2.500          C  
ATOM   1560  CG2 VAL A 100      11.072   6.912  -2.887  1.00  2.500          C  
ATOM   1561  H   VAL A 100      14.122   5.975  -3.319  1.00  2.280          H  
ATOM   1562  HA  VAL A 100      12.965   7.509  -1.050  1.00  2.090          H  
ATOM   1563  HB  VAL A 100      11.966   5.028  -2.497  1.00  3.000          H  
ATOM   1564 1HG1 VAL A 100      10.044   5.179  -1.082  1.00  3.000          H  
ATOM   1565 2HG1 VAL A 100      11.517   4.900  -0.131  1.00  3.000          H  
ATOM   1566 3HG1 VAL A 100      10.800   6.527  -0.191  1.00  3.000          H  
ATOM   1567 1HG2 VAL A 100      10.126   6.475  -3.196  1.00  3.000          H  
ATOM   1568 2HG2 VAL A 100      10.897   7.845  -2.363  1.00  3.000          H  
ATOM   1569 3HG2 VAL A 100      11.678   7.105  -3.771  1.00  3.000          H  
ATOM   1570  N   ARG A 101      13.904   5.981   0.703  1.00  1.360          N  
ATOM   1571  CA  ARG A 101      14.539   5.101   1.668  1.00  1.680          C  
ATOM   1572  C   ARG A 101      13.463   4.399   2.454  1.00  1.570          C  
ATOM   1573  O   ARG A 101      12.488   5.023   2.879  1.00  1.800          O  
ATOM   1574  CB  ARG A 101      15.464   5.859   2.604  1.00  2.220          C  
ATOM   1575  CG  ARG A 101      16.686   6.445   1.932  1.00  2.220          C  
ATOM   1576  CD  ARG A 101      17.477   7.337   2.838  1.00  2.220          C  
ATOM   1577  NE  ARG A 101      18.109   6.646   3.987  1.00  2.220          N  
ATOM   1578  CZ  ARG A 101      18.730   7.316   4.989  1.00  2.220          C  
ATOM   1579  NH1 ARG A 101      18.784   8.639   4.960  1.00  2.220          N  
ATOM   1580  NH2 ARG A 101      19.284   6.666   5.993  1.00  2.220          N  
ATOM   1581  H   ARG A 101      13.403   6.799   1.009  1.00  1.630          H  
ATOM   1582  HA  ARG A 101      15.128   4.346   1.147  1.00  2.020          H  
ATOM   1583 1HB  ARG A 101      14.921   6.665   3.087  1.00  2.670          H  
ATOM   1584 2HB  ARG A 101      15.818   5.179   3.387  1.00  2.670          H  
ATOM   1585 1HG  ARG A 101      17.332   5.629   1.603  1.00  2.670          H  
ATOM   1586 2HG  ARG A 101      16.373   7.030   1.067  1.00  2.670          H  
ATOM   1587 1HD  ARG A 101      18.270   7.808   2.258  1.00  2.670          H  
ATOM   1588 2HD  ARG A 101      16.819   8.110   3.233  1.00  2.670          H  
ATOM   1589  HE  ARG A 101      18.078   5.599   4.052  1.00  2.670          H  
ATOM   1590 1HH1 ARG A 101      18.365   9.147   4.194  1.00  2.670          H  
ATOM   1591 2HH1 ARG A 101      19.247   9.140   5.704  1.00  2.670          H  
ATOM   1592 1HH2 ARG A 101      19.259   5.631   6.022  1.00  2.670          H  
ATOM   1593 2HH2 ARG A 101      19.741   7.166   6.731  1.00  2.670          H  
ATOM   1594  N   CYS A 102      13.648   3.104   2.656  1.00  1.320          N  
ATOM   1595  CA  CYS A 102      12.696   2.328   3.429  1.00  1.280          C  
ATOM   1596  C   CYS A 102      13.381   1.572   4.567  1.00  1.170          C  
ATOM   1597  O   CYS A 102      14.503   1.074   4.413  1.00  1.120          O  
ATOM   1598  CB  CYS A 102      11.936   1.383   2.500  1.00  1.810          C  
ATOM   1599  SG  CYS A 102      10.942   2.204   1.276  1.00  1.810          S  
ATOM   1600  H   CYS A 102      14.468   2.653   2.242  1.00  1.580          H  
ATOM   1601  HA  CYS A 102      11.975   3.009   3.871  1.00  1.540          H  
ATOM   1602 1HB  CYS A 102      12.647   0.793   1.951  1.00  2.170          H  
ATOM   1603 2HB  CYS A 102      11.296   0.716   3.079  1.00  2.170          H  
ATOM   1604  HG  CYS A 102      10.199   2.893   2.143  1.00  2.170          H  
ATOM   1605  N   SER A 103      12.695   1.486   5.712  1.00  1.280          N  
ATOM   1606  CA  SER A 103      13.208   0.757   6.875  1.00  1.380          C  
ATOM   1607  C   SER A 103      12.404  -0.521   7.112  1.00  1.530          C  
ATOM   1608  O   SER A 103      11.198  -0.466   7.362  1.00  1.690          O  
ATOM   1609  CB  SER A 103      13.164   1.639   8.105  1.00  1.890          C  
ATOM   1610  OG  SER A 103      14.006   2.753   7.962  1.00  1.890          O  
ATOM   1611  H   SER A 103      11.789   1.929   5.775  1.00  1.540          H  
ATOM   1612  HA  SER A 103      14.242   0.484   6.687  1.00  1.660          H  
ATOM   1613 1HB  SER A 103      12.146   1.971   8.275  1.00  2.270          H  
ATOM   1614 2HB  SER A 103      13.473   1.059   8.971  1.00  2.270          H  
ATOM   1615  HG  SER A 103      14.905   2.405   7.930  1.00  2.270          H  
ATOM   1616  N   PHE A 104      13.087  -1.661   7.025  1.00  1.690          N  
ATOM   1617  CA  PHE A 104      12.461  -2.987   7.128  1.00  1.920          C  
ATOM   1618  C   PHE A 104      12.739  -3.604   8.472  1.00  2.140          C  
ATOM   1619  O   PHE A 104      13.860  -4.034   8.716  1.00  2.240          O  
ATOM   1620  CB  PHE A 104      13.044  -3.876   6.045  1.00  2.600          C  
ATOM   1621  CG  PHE A 104      12.732  -3.311   4.760  1.00  2.600          C  
ATOM   1622  CD1 PHE A 104      13.423  -2.265   4.319  1.00  2.600          C  
ATOM   1623  CD2 PHE A 104      11.751  -3.791   4.011  1.00  2.600          C  
ATOM   1624  CE1 PHE A 104      13.110  -1.696   3.176  1.00  2.600          C  
ATOM   1625  CE2 PHE A 104      11.409  -3.230   2.825  1.00  2.600          C  
ATOM   1626  CZ  PHE A 104      12.107  -2.154   2.419  1.00  2.600          C  
ATOM   1627  H   PHE A 104      14.087  -1.589   6.826  1.00  2.030          H  
ATOM   1628  HA  PHE A 104      11.381  -2.888   6.996  1.00  2.300          H  
ATOM   1629 1HB  PHE A 104      14.087  -3.958   6.161  1.00  3.120          H  
ATOM   1630 2HB  PHE A 104      12.611  -4.876   6.108  1.00  3.120          H  
ATOM   1631  HD1 PHE A 104      14.226  -1.860   4.915  1.00  3.120          H  
ATOM   1632  HD2 PHE A 104      11.255  -4.612   4.377  1.00  3.120          H  
ATOM   1633  HE1 PHE A 104      13.660  -0.850   2.880  1.00  3.120          H  
ATOM   1634  HE2 PHE A 104      10.584  -3.634   2.226  1.00  3.120          H  
ATOM   1635  HZ  PHE A 104      11.874  -1.657   1.521  1.00  3.120          H  
ATOM   1636  N   TYR A 105      11.749  -3.610   9.355  1.00  2.420          N  
ATOM   1637  CA  TYR A 105      11.998  -4.035  10.731  1.00  2.880          C  
ATOM   1638  C   TYR A 105      11.769  -5.510  10.984  1.00  3.210          C  
ATOM   1639  O   TYR A 105      10.791  -6.096  10.526  1.00  3.070          O  
ATOM   1640  CB  TYR A 105      11.148  -3.202  11.706  1.00  3.850          C  
ATOM   1641  CG  TYR A 105      11.612  -1.741  11.865  1.00  3.850          C  
ATOM   1642  CD1 TYR A 105      11.212  -0.747  10.982  1.00  3.850          C  
ATOM   1643  CD2 TYR A 105      12.430  -1.404  12.925  1.00  3.850          C  
ATOM   1644  CE1 TYR A 105      11.653   0.548  11.172  1.00  3.850          C  
ATOM   1645  CE2 TYR A 105      12.863  -0.122  13.101  1.00  3.850          C  
ATOM   1646  CZ  TYR A 105      12.479   0.855  12.229  1.00  3.850          C  
ATOM   1647  OH  TYR A 105      12.915   2.148  12.401  1.00  3.850          O  
ATOM   1648  H   TYR A 105      10.819  -3.298   9.063  1.00  2.900          H  
ATOM   1649  HA  TYR A 105      13.041  -3.848  10.960  1.00  3.460          H  
ATOM   1650 1HB  TYR A 105      10.118  -3.207  11.394  1.00  4.620          H  
ATOM   1651 2HB  TYR A 105      11.186  -3.674  12.692  1.00  4.620          H  
ATOM   1652  HD1 TYR A 105      10.567  -0.980  10.141  1.00  4.620          H  
ATOM   1653  HD2 TYR A 105      12.744  -2.162  13.614  1.00  4.620          H  
ATOM   1654  HE1 TYR A 105      11.357   1.326  10.493  1.00  4.620          H  
ATOM   1655  HE2 TYR A 105      13.518   0.114  13.938  1.00  4.620          H  
ATOM   1656  HH  TYR A 105      13.491   2.188  13.169  1.00  4.620          H  
ATOM   1657  N   GLU A 106      12.696  -6.086  11.749  1.00  3.800          N  
ATOM   1658  CA  GLU A 106      12.639  -7.469  12.211  1.00  4.320          C  
ATOM   1659  C   GLU A 106      12.347  -7.440  13.712  1.00  4.580          C  
ATOM   1660  O   GLU A 106      11.712  -8.341  14.260  1.00  5.070          O  
ATOM   1661  CB  GLU A 106      13.947  -8.203  11.884  1.00  5.840          C  
ATOM   1662  CG  GLU A 106      14.220  -8.314  10.365  1.00  5.840          C  
ATOM   1663  CD  GLU A 106      15.484  -9.077   9.989  1.00  5.840          C  
ATOM   1664  OE1 GLU A 106      16.222  -9.457  10.858  1.00  5.840          O  
ATOM   1665  OE2 GLU A 106      15.691  -9.284   8.808  1.00  5.840          O  
ATOM   1666  H   GLU A 106      13.486  -5.515  12.046  1.00  4.560          H  
ATOM   1667  HA  GLU A 106      11.818  -7.981  11.708  1.00  5.180          H  
ATOM   1668 1HB  GLU A 106      14.787  -7.676  12.348  1.00  7.010          H  
ATOM   1669 2HB  GLU A 106      13.917  -9.209  12.301  1.00  7.010          H  
ATOM   1670 1HG  GLU A 106      13.365  -8.800   9.896  1.00  7.010          H  
ATOM   1671 2HG  GLU A 106      14.288  -7.301   9.957  1.00  7.010          H  
ATOM   1672  N   ASP A 107      12.801  -6.356  14.352  1.00  4.540          N  
ATOM   1673  CA  ASP A 107      12.610  -6.095  15.782  1.00  4.990          C  
ATOM   1674  C   ASP A 107      12.680  -4.593  16.002  1.00  4.810          C  
ATOM   1675  O   ASP A 107      13.091  -3.856  15.120  1.00  4.940          O  
ATOM   1676  CB  ASP A 107      13.668  -6.811  16.649  1.00  6.810          C  
ATOM   1677  CG  ASP A 107      13.224  -7.061  18.149  1.00  6.810          C  
ATOM   1678  OD1 ASP A 107      12.327  -6.379  18.618  1.00  6.810          O  
ATOM   1679  OD2 ASP A 107      13.806  -7.904  18.787  1.00  6.810          O  
ATOM   1680  H   ASP A 107      13.351  -5.689  13.811  1.00  5.450          H  
ATOM   1681  HA  ASP A 107      11.620  -6.445  16.077  1.00  5.990          H  
ATOM   1682 1HB  ASP A 107      13.919  -7.771  16.196  1.00  8.170          H  
ATOM   1683 2HB  ASP A 107      14.584  -6.215  16.660  1.00  8.170          H  
ATOM   1684  N   PHE A 108      12.377  -4.144  17.205  1.00  4.930          N  
ATOM   1685  CA  PHE A 108      12.371  -2.716  17.525  1.00  5.220          C  
ATOM   1686  C   PHE A 108      13.696  -2.036  17.173  1.00  5.480          C  
ATOM   1687  O   PHE A 108      13.716  -0.928  16.624  1.00  5.770          O  
ATOM   1688  CB  PHE A 108      12.003  -2.518  18.996  1.00  7.190          C  
ATOM   1689  CG  PHE A 108      11.940  -1.080  19.444  1.00  7.190          C  
ATOM   1690  CD1 PHE A 108      10.884  -0.291  19.067  1.00  7.190          C  
ATOM   1691  CD2 PHE A 108      12.889  -0.537  20.272  1.00  7.190          C  
ATOM   1692  CE1 PHE A 108      10.779   1.021  19.477  1.00  7.190          C  
ATOM   1693  CE2 PHE A 108      12.800   0.771  20.692  1.00  7.190          C  
ATOM   1694  CZ  PHE A 108      11.743   1.554  20.289  1.00  7.190          C  
ATOM   1695  H   PHE A 108      12.102  -4.833  17.904  1.00  5.920          H  
ATOM   1696  HA  PHE A 108      11.588  -2.247  16.931  1.00  6.260          H  
ATOM   1697 1HB  PHE A 108      11.035  -2.973  19.173  1.00  8.630          H  
ATOM   1698 2HB  PHE A 108      12.725  -3.040  19.624  1.00  8.630          H  
ATOM   1699  HD1 PHE A 108      10.116  -0.720  18.428  1.00  8.630          H  
ATOM   1700  HD2 PHE A 108      13.709  -1.148  20.600  1.00  8.630          H  
ATOM   1701  HE1 PHE A 108       9.926   1.631  19.162  1.00  8.630          H  
ATOM   1702  HE2 PHE A 108      13.566   1.184  21.348  1.00  8.630          H  
ATOM   1703  HZ  PHE A 108      11.665   2.589  20.621  1.00  8.630          H  
ATOM   1704  N   LEU A 109      14.810  -2.662  17.532  1.00  5.670          N  
ATOM   1705  CA  LEU A 109      16.122  -2.083  17.268  1.00  6.160          C  
ATOM   1706  C   LEU A 109      16.832  -2.686  16.053  1.00  5.870          C  
ATOM   1707  O   LEU A 109      18.030  -2.452  15.870  1.00  6.040          O  
ATOM   1708  CB  LEU A 109      17.026  -2.243  18.490  1.00  8.430          C  
ATOM   1709  CG  LEU A 109      16.518  -1.575  19.748  1.00  8.430          C  
ATOM   1710  CD1 LEU A 109      17.484  -1.827  20.882  1.00  8.430          C  
ATOM   1711  CD2 LEU A 109      16.327  -0.085  19.489  1.00  8.430          C  
ATOM   1712  H   LEU A 109      14.743  -3.567  17.981  1.00  6.800          H  
ATOM   1713  HA  LEU A 109      15.988  -1.017  17.081  1.00  7.390          H  
ATOM   1714 1HB  LEU A 109      17.146  -3.307  18.693  1.00 10.110          H  
ATOM   1715 2HB  LEU A 109      18.004  -1.823  18.257  1.00 10.110          H  
ATOM   1716  HG  LEU A 109      15.579  -2.022  20.025  1.00 10.110          H  
ATOM   1717 1HD1 LEU A 109      17.105  -1.362  21.792  1.00 10.110          H  
ATOM   1718 2HD1 LEU A 109      17.587  -2.900  21.039  1.00 10.110          H  
ATOM   1719 3HD1 LEU A 109      18.455  -1.399  20.634  1.00 10.110          H  
ATOM   1720 1HD2 LEU A 109      15.952   0.396  20.390  1.00 10.110          H  
ATOM   1721 2HD2 LEU A 109      17.282   0.360  19.211  1.00 10.110          H  
ATOM   1722 3HD2 LEU A 109      15.610   0.058  18.676  1.00 10.110          H  
ATOM   1723  N   GLU A 110      16.137  -3.511  15.264  1.00  5.930          N  
ATOM   1724  CA  GLU A 110      16.801  -4.192  14.154  1.00  6.070          C  
ATOM   1725  C   GLU A 110      16.056  -4.066  12.829  1.00  6.060          C  
ATOM   1726  O   GLU A 110      14.919  -4.545  12.683  1.00  6.060          O  
ATOM   1727  CB  GLU A 110      17.012  -5.678  14.495  1.00  8.440          C  
ATOM   1728  CG  GLU A 110      17.939  -5.918  15.718  1.00  8.440          C  
ATOM   1729  CD  GLU A 110      18.218  -7.379  16.031  1.00  8.440          C  
ATOM   1730  OE1 GLU A 110      17.717  -8.230  15.344  1.00  8.440          O  
ATOM   1731  OE2 GLU A 110      18.943  -7.630  16.967  1.00  8.440          O  
ATOM   1732  H   GLU A 110      15.136  -3.638  15.401  1.00  7.120          H  
ATOM   1733  HA  GLU A 110      17.783  -3.738  14.015  1.00  7.280          H  
ATOM   1734 1HB  GLU A 110      16.049  -6.146  14.698  1.00 10.130          H  
ATOM   1735 2HB  GLU A 110      17.446  -6.190  13.636  1.00 10.130          H  
ATOM   1736 1HG  GLU A 110      18.887  -5.407  15.542  1.00 10.130          H  
ATOM   1737 2HG  GLU A 110      17.478  -5.466  16.593  1.00 10.130          H  
ATOM   1738  N   TYR A 111      16.709  -3.416  11.859  1.00  6.320          N  
ATOM   1739  CA  TYR A 111      16.095  -3.195  10.560  1.00  6.500          C  
ATOM   1740  C   TYR A 111      17.098  -3.044   9.424  1.00  6.360          C  
ATOM   1741  O   TYR A 111      18.287  -2.806   9.655  1.00  6.410          O  
ATOM   1742  CB  TYR A 111      15.190  -1.959  10.616  1.00  9.030          C  
ATOM   1743  CG  TYR A 111      15.874  -0.676  10.861  1.00  9.030          C  
ATOM   1744  CD1 TYR A 111      16.238   0.114   9.788  1.00  9.030          C  
ATOM   1745  CD2 TYR A 111      16.147  -0.273  12.157  1.00  9.030          C  
ATOM   1746  CE1 TYR A 111      16.875   1.314  10.000  1.00  9.030          C  
ATOM   1747  CE2 TYR A 111      16.783   0.925  12.378  1.00  9.030          C  
ATOM   1748  CZ  TYR A 111      17.150   1.721  11.304  1.00  9.030          C  
ATOM   1749  OH  TYR A 111      17.789   2.920  11.524  1.00  9.030          O  
ATOM   1750  H   TYR A 111      17.636  -3.059  12.041  1.00  7.580          H  
ATOM   1751  HA  TYR A 111      15.493  -4.071  10.343  1.00  7.800          H  
ATOM   1752 1HB  TYR A 111      14.636  -1.859   9.691  1.00 10.830          H  
ATOM   1753 2HB  TYR A 111      14.490  -2.099  11.393  1.00 10.830          H  
ATOM   1754  HD1 TYR A 111      16.016  -0.214   8.775  1.00 10.830          H  
ATOM   1755  HD2 TYR A 111      15.856  -0.904  13.001  1.00 10.830          H  
ATOM   1756  HE1 TYR A 111      17.161   1.940   9.153  1.00 10.830          H  
ATOM   1757  HE2 TYR A 111      17.000   1.248  13.397  1.00 10.830          H  
ATOM   1758  HH  TYR A 111      17.906   3.051  12.468  1.00 10.830          H  
ATOM   1759  N   HIS A 112      16.591  -3.125   8.198  1.00  6.490          N  
ATOM   1760  CA  HIS A 112      17.404  -2.915   7.002  1.00  6.980          C  
ATOM   1761  C   HIS A 112      17.117  -1.531   6.450  1.00  7.220          C  
ATOM   1762  O   HIS A 112      15.956  -1.139   6.340  1.00  7.380          O  
ATOM   1763  CB  HIS A 112      17.036  -3.908   5.897  1.00  9.580          C  
ATOM   1764  CG  HIS A 112      17.133  -5.331   6.278  1.00  9.580          C  
ATOM   1765  ND1 HIS A 112      18.092  -6.176   5.781  1.00  9.580          N  
ATOM   1766  CD2 HIS A 112      16.381  -6.063   7.130  1.00  9.580          C  
ATOM   1767  CE1 HIS A 112      17.928  -7.383   6.320  1.00  9.580          C  
ATOM   1768  NE2 HIS A 112      16.894  -7.332   7.139  1.00  9.580          N  
ATOM   1769  H   HIS A 112      15.606  -3.373   8.122  1.00  7.790          H  
ATOM   1770  HA  HIS A 112      18.466  -2.990   7.236  1.00  8.380          H  
ATOM   1771 1HB  HIS A 112      16.073  -3.694   5.498  1.00 11.490          H  
ATOM   1772 2HB  HIS A 112      17.736  -3.762   5.072  1.00 11.490          H  
ATOM   1773  HD2 HIS A 112      15.527  -5.711   7.709  1.00 11.490          H  
ATOM   1774  HE1 HIS A 112      18.540  -8.264   6.121  1.00 11.490          H  
ATOM   1775  HE2 HIS A 112      16.510  -8.109   7.710  1.00 11.490          H  
ATOM   1776  N   ASP A 113      18.160  -0.767   6.140  1.00  7.520          N  
ATOM   1777  CA  ASP A 113      18.007   0.552   5.513  1.00  8.060          C  
ATOM   1778  C   ASP A 113      18.247   0.344   4.012  1.00  7.870          C  
ATOM   1779  O   ASP A 113      19.379   0.080   3.599  1.00  8.160          O  
ATOM   1780  CB  ASP A 113      18.985   1.562   6.139  1.00 11.070          C  
ATOM   1781  CG  ASP A 113      18.863   3.071   5.665  1.00 11.070          C  
ATOM   1782  OD1 ASP A 113      18.156   3.408   4.736  1.00 11.070          O  
ATOM   1783  OD2 ASP A 113      19.494   3.878   6.305  1.00 11.070          O  
ATOM   1784  H   ASP A 113      19.091  -1.125   6.302  1.00  9.020          H  
ATOM   1785  HA  ASP A 113      16.984   0.908   5.653  1.00  9.670          H  
ATOM   1786 1HB  ASP A 113      18.860   1.538   7.221  1.00 13.280          H  
ATOM   1787 2HB  ASP A 113      20.005   1.231   5.931  1.00 13.280          H  
ATOM   1788  N   VAL A 114      17.178   0.371   3.215  1.00  7.530          N  
ATOM   1789  CA  VAL A 114      17.264   0.014   1.801  1.00  7.400          C  
ATOM   1790  C   VAL A 114      17.000   1.181   0.858  1.00  7.360          C  
ATOM   1791  O   VAL A 114      16.026   1.926   1.018  1.00  7.290          O  
ATOM   1792  CB  VAL A 114      16.236  -1.087   1.504  1.00 10.410          C  
ATOM   1793  CG1 VAL A 114      16.251  -1.518   0.049  1.00 10.410          C  
ATOM   1794  CG2 VAL A 114      16.483  -2.257   2.432  1.00 10.410          C  
ATOM   1795  H   VAL A 114      16.272   0.619   3.617  1.00  9.040          H  
ATOM   1796  HA  VAL A 114      18.264  -0.370   1.604  1.00  8.880          H  
ATOM   1797  HB  VAL A 114      15.280  -0.683   1.668  1.00 12.490          H  
ATOM   1798 1HG1 VAL A 114      15.483  -2.271  -0.094  1.00 12.490          H  
ATOM   1799 2HG1 VAL A 114      16.046  -0.667  -0.598  1.00 12.490          H  
ATOM   1800 3HG1 VAL A 114      17.224  -1.938  -0.200  1.00 12.490          H  
ATOM   1801 1HG2 VAL A 114      15.732  -3.007   2.247  1.00 12.490          H  
ATOM   1802 2HG2 VAL A 114      17.474  -2.676   2.251  1.00 12.490          H  
ATOM   1803 3HG2 VAL A 114      16.414  -1.927   3.463  1.00 12.490          H  
ATOM   1804  N   ARG A 115      17.882   1.341  -0.134  1.00  7.600          N  
ATOM   1805  CA  ARG A 115      17.704   2.371  -1.154  1.00  7.700          C  
ATOM   1806  C   ARG A 115      16.746   1.854  -2.225  1.00  7.540          C  
ATOM   1807  O   ARG A 115      16.973   0.793  -2.814  1.00  7.730          O  
ATOM   1808  CB  ARG A 115      19.043   2.761  -1.777  1.00 10.740          C  
ATOM   1809  CG  ARG A 115      18.989   3.949  -2.727  1.00 10.740          C  
ATOM   1810  CD  ARG A 115      20.361   4.455  -3.108  1.00 10.740          C  
ATOM   1811  NE  ARG A 115      21.118   3.554  -4.009  1.00 10.740          N  
ATOM   1812  CZ  ARG A 115      22.462   3.651  -4.226  1.00 10.740          C  
ATOM   1813  NH1 ARG A 115      23.156   4.573  -3.588  1.00 10.740          N  
ATOM   1814  NH2 ARG A 115      23.092   2.840  -5.077  1.00 10.740          N  
ATOM   1815  H   ARG A 115      18.675   0.717  -0.190  1.00  9.120          H  
ATOM   1816  HA  ARG A 115      17.263   3.258  -0.692  1.00  9.240          H  
ATOM   1817 1HB  ARG A 115      19.756   3.002  -0.989  1.00 12.890          H  
ATOM   1818 2HB  ARG A 115      19.441   1.917  -2.334  1.00 12.890          H  
ATOM   1819 1HG  ARG A 115      18.466   3.656  -3.631  1.00 12.890          H  
ATOM   1820 2HG  ARG A 115      18.444   4.758  -2.247  1.00 12.890          H  
ATOM   1821 1HD  ARG A 115      20.251   5.417  -3.604  1.00 12.890          H  
ATOM   1822 2HD  ARG A 115      20.946   4.590  -2.199  1.00 12.890          H  
ATOM   1823  HE  ARG A 115      20.607   2.836  -4.510  1.00 12.890          H  
ATOM   1824 1HH1 ARG A 115      22.696   5.196  -2.939  1.00 12.890          H  
ATOM   1825 2HH1 ARG A 115      24.153   4.652  -3.744  1.00 12.890          H  
ATOM   1826 1HH2 ARG A 115      22.586   2.123  -5.620  1.00 12.890          H  
ATOM   1827 2HH2 ARG A 115      24.088   2.938  -5.222  1.00 12.890          H  
ATOM   1828  N   VAL A 116      15.680   2.605  -2.463  1.00  7.380          N  
ATOM   1829  CA  VAL A 116      14.634   2.247  -3.402  1.00  7.370          C  
ATOM   1830  C   VAL A 116      14.632   3.274  -4.546  1.00  7.710          C  
ATOM   1831  O   VAL A 116      14.437   4.466  -4.308  1.00  7.840          O  
ATOM   1832  CB  VAL A 116      13.306   2.274  -2.595  1.00 10.320          C  
ATOM   1833  CG1 VAL A 116      12.094   1.910  -3.406  1.00 10.320          C  
ATOM   1834  CG2 VAL A 116      13.473   1.388  -1.368  1.00 10.320          C  
ATOM   1835  H   VAL A 116      15.539   3.455  -1.926  1.00  8.860          H  
ATOM   1836  HA  VAL A 116      14.824   1.252  -3.794  1.00  8.840          H  
ATOM   1837  HB  VAL A 116      13.139   3.257  -2.272  1.00 12.390          H  
ATOM   1838 1HG1 VAL A 116      11.215   1.990  -2.768  1.00 12.390          H  
ATOM   1839 2HG1 VAL A 116      11.996   2.589  -4.256  1.00 12.390          H  
ATOM   1840 3HG1 VAL A 116      12.175   0.910  -3.744  1.00 12.390          H  
ATOM   1841 1HG2 VAL A 116      12.588   1.428  -0.788  1.00 12.390          H  
ATOM   1842 2HG2 VAL A 116      13.669   0.381  -1.647  1.00 12.390          H  
ATOM   1843 3HG2 VAL A 116      14.300   1.752  -0.777  1.00 12.390          H  
ATOM   1844  N   VAL A 117      14.875   2.843  -5.786  1.00  8.030          N  
ATOM   1845  CA  VAL A 117      14.959   3.826  -6.877  1.00  8.480          C  
ATOM   1846  C   VAL A 117      13.876   3.645  -7.940  1.00  8.260          C  
ATOM   1847  O   VAL A 117      13.799   2.624  -8.638  1.00  8.270          O  
ATOM   1848  CB  VAL A 117      16.352   3.790  -7.540  1.00 11.690          C  
ATOM   1849  CG1 VAL A 117      16.414   4.823  -8.679  1.00 11.690          C  
ATOM   1850  CG2 VAL A 117      17.424   4.077  -6.488  1.00 11.690          C  
ATOM   1851  H   VAL A 117      15.026   1.859  -5.962  1.00  9.640          H  
ATOM   1852  HA  VAL A 117      14.834   4.822  -6.454  1.00 10.180          H  
ATOM   1853  HB  VAL A 117      16.521   2.804  -7.978  1.00 14.030          H  
ATOM   1854 1HG1 VAL A 117      17.398   4.786  -9.148  1.00 14.030          H  
ATOM   1855 2HG1 VAL A 117      15.647   4.597  -9.421  1.00 14.030          H  
ATOM   1856 3HG1 VAL A 117      16.241   5.823  -8.268  1.00 14.030          H  
ATOM   1857 1HG2 VAL A 117      18.403   4.046  -6.958  1.00 14.030          H  
ATOM   1858 2HG2 VAL A 117      17.251   5.059  -6.058  1.00 14.030          H  
ATOM   1859 3HG2 VAL A 117      17.371   3.324  -5.709  1.00 14.030          H  
ATOM   1860  N   LEU A 118      13.068   4.690  -8.096  1.00  8.290          N  
ATOM   1861  CA  LEU A 118      11.947   4.682  -9.023  1.00  8.310          C  
ATOM   1862  C   LEU A 118      12.317   5.378 -10.331  1.00  8.870          C  
ATOM   1863  O   LEU A 118      12.386   6.613 -10.442  1.00  9.020          O  
ATOM   1864  CB  LEU A 118      10.730   5.321  -8.349  1.00 11.630          C  
ATOM   1865  CG  LEU A 118      10.276   4.603  -7.051  1.00 11.630          C  
ATOM   1866  CD1 LEU A 118       9.179   5.384  -6.380  1.00 11.630          C  
ATOM   1867  CD2 LEU A 118       9.765   3.232  -7.421  1.00 11.630          C  
ATOM   1868  H   LEU A 118      13.242   5.525  -7.533  1.00  9.950          H  
ATOM   1869  HA  LEU A 118      11.696   3.647  -9.251  1.00  9.970          H  
ATOM   1870 1HB  LEU A 118      10.958   6.334  -8.113  1.00 13.950          H  
ATOM   1871 2HB  LEU A 118       9.898   5.309  -9.050  1.00 13.950          H  
ATOM   1872  HG  LEU A 118      11.121   4.517  -6.363  1.00 13.950          H  
ATOM   1873 1HD1 LEU A 118       8.863   4.869  -5.479  1.00 13.950          H  
ATOM   1874 2HD1 LEU A 118       9.540   6.380  -6.119  1.00 13.950          H  
ATOM   1875 3HD1 LEU A 118       8.337   5.469  -7.054  1.00 13.950          H  
ATOM   1876 1HD2 LEU A 118       9.438   2.691  -6.548  1.00 13.950          H  
ATOM   1877 2HD2 LEU A 118       8.936   3.366  -8.084  1.00 13.950          H  
ATOM   1878 3HD2 LEU A 118      10.544   2.663  -7.923  1.00 13.950          H  
ATOM   1879  N   ASP A 119      12.609   4.550 -11.331  1.00  9.340          N  
ATOM   1880  CA  ASP A 119      13.118   4.994 -12.625  1.00 10.020          C  
ATOM   1881  C   ASP A 119      12.011   5.487 -13.543  1.00  9.990          C  
ATOM   1882  O   ASP A 119      11.701   4.864 -14.559  1.00 10.020          O  
ATOM   1883  CB  ASP A 119      13.878   3.827 -13.285  1.00 13.760          C  
ATOM   1884  CG  ASP A 119      14.684   4.171 -14.569  1.00 13.760          C  
ATOM   1885  OD1 ASP A 119      14.932   5.331 -14.837  1.00 13.760          O  
ATOM   1886  OD2 ASP A 119      15.084   3.251 -15.247  1.00 13.760          O  
ATOM   1887  H   ASP A 119      12.499   3.558 -11.171  1.00 11.210          H  
ATOM   1888  HA  ASP A 119      13.813   5.818 -12.456  1.00 12.020          H  
ATOM   1889 1HB  ASP A 119      14.569   3.410 -12.555  1.00 16.510          H  
ATOM   1890 2HB  ASP A 119      13.163   3.039 -13.533  1.00 16.510          H  
ATOM   1891  N   PHE A 120      11.424   6.619 -13.185  1.00 10.140          N  
ATOM   1892  CA  PHE A 120      10.368   7.183 -14.006  1.00 10.340          C  
ATOM   1893  C   PHE A 120      10.961   7.631 -15.329  1.00 10.970          C  
ATOM   1894  O   PHE A 120      12.031   8.243 -15.348  1.00 11.390          O  
ATOM   1895  CB  PHE A 120       9.663   8.349 -13.324  1.00 14.400          C  
ATOM   1896  CG  PHE A 120       8.536   8.900 -14.159  1.00 14.400          C  
ATOM   1897  CD1 PHE A 120       7.324   8.236 -14.239  1.00 14.400          C  
ATOM   1898  CD2 PHE A 120       8.691  10.078 -14.873  1.00 14.400          C  
ATOM   1899  CE1 PHE A 120       6.291   8.731 -15.002  1.00 14.400          C  
ATOM   1900  CE2 PHE A 120       7.661  10.579 -15.644  1.00 14.400          C  
ATOM   1901  CZ  PHE A 120       6.457   9.906 -15.708  1.00 14.400          C  
ATOM   1902  H   PHE A 120      11.723   7.058 -12.315  1.00 12.170          H  
ATOM   1903  HA  PHE A 120       9.627   6.404 -14.201  1.00 12.410          H  
ATOM   1904 1HB  PHE A 120       9.253   8.023 -12.362  1.00 17.280          H  
ATOM   1905 2HB  PHE A 120      10.374   9.151 -13.130  1.00 17.280          H  
ATOM   1906  HD1 PHE A 120       7.192   7.307 -13.697  1.00 17.280          H  
ATOM   1907  HD2 PHE A 120       9.644  10.606 -14.826  1.00 17.280          H  
ATOM   1908  HE1 PHE A 120       5.347   8.189 -15.048  1.00 17.280          H  
ATOM   1909  HE2 PHE A 120       7.802  11.502 -16.205  1.00 17.280          H  
ATOM   1910  HZ  PHE A 120       5.645  10.299 -16.318  1.00 17.280          H  
ATOM   1911  N   ILE A 121      10.287   7.307 -16.422  1.00 11.210          N  
ATOM   1912  CA  ILE A 121      10.763   7.685 -17.739  1.00 11.920          C  
ATOM   1913  C   ILE A 121       9.923   8.816 -18.327  1.00 12.120          C  
ATOM   1914  O   ILE A 121       8.890   8.566 -18.949  1.00 12.450          O  
ATOM   1915  OXT ILE A 121      10.331   9.975 -18.264  1.00 17.880          O  
ATOM   1916  CB  ILE A 121      10.739   6.473 -18.690  1.00 15.670          C  
ATOM   1917  CG1 ILE A 121      11.534   5.304 -18.071  1.00 15.670          C  
ATOM   1918  CG2 ILE A 121      11.319   6.857 -20.040  1.00 15.670          C  
ATOM   1919  CD1 ILE A 121      12.985   5.617 -17.784  1.00 15.670          C  
ATOM   1920  H   ILE A 121       9.423   6.792 -16.327  1.00 13.450          H  
ATOM   1921  HA  ILE A 121      11.792   8.033 -17.652  1.00 14.300          H  
ATOM   1922  HB  ILE A 121       9.711   6.138 -18.821  1.00 18.800          H  
ATOM   1923 1HG1 ILE A 121      11.063   5.012 -17.132  1.00 18.800          H  
ATOM   1924 2HG1 ILE A 121      11.500   4.456 -18.753  1.00 18.800          H  
ATOM   1925 1HG2 ILE A 121      11.290   5.996 -20.707  1.00 18.800          H  
ATOM   1926 2HG2 ILE A 121      10.734   7.669 -20.470  1.00 18.800          H  
ATOM   1927 3HG2 ILE A 121      12.352   7.182 -19.911  1.00 18.800          H  
ATOM   1928 1HD1 ILE A 121      13.465   4.736 -17.345  1.00 18.800          H  
ATOM   1929 2HD1 ILE A 121      13.493   5.886 -18.707  1.00 18.800          H  
ATOM   1930 3HD1 ILE A 121      13.054   6.442 -17.078  1.00 18.800          H  
TER                                                                             
ENDMDL

REMARK ID 15658 DOMAINID 15551 MODEL 2 SSGCID - BewuA.20419.a ORF8
MODEL     2
REMARK    Rerank model02.pdb score: 63.972
ATOM      1  N   MET A   1      19.550  -9.322  29.732  1.00  2.210          N  
ATOM      2  CA  MET A   1      19.175  -8.234  28.835  1.00  1.910          C  
ATOM      3  C   MET A   1      17.865  -8.529  28.125  1.00  1.750          C  
ATOM      4  O   MET A   1      17.578  -9.675  27.770  1.00  1.990          O  
ATOM      5  CB  MET A   1      20.277  -7.986  27.798  1.00  2.790          C  
ATOM      6  CG  MET A   1      21.651  -7.572  28.380  1.00  2.790          C  
ATOM      7  SD  MET A   1      21.603  -6.013  29.322  1.00  2.790          S  
ATOM      8  CE  MET A   1      21.388  -4.787  28.028  1.00  2.790          C  
ATOM      9 1H   MET A   1      20.394  -9.077  30.229  1.00  2.650          H  
ATOM     10 2H   MET A   1      18.804  -9.477  30.394  1.00  2.650          H  
ATOM     11 3H   MET A   1      19.704 -10.166  29.198  1.00  2.650          H  
ATOM     12  HA  MET A   1      19.030  -7.327  29.424  1.00  2.290          H  
ATOM     13 1HB  MET A   1      20.429  -8.896  27.219  1.00  3.350          H  
ATOM     14 2HB  MET A   1      19.942  -7.222  27.098  1.00  3.350          H  
ATOM     15 1HG  MET A   1      22.040  -8.355  29.028  1.00  3.350          H  
ATOM     16 2HG  MET A   1      22.356  -7.445  27.557  1.00  3.350          H  
ATOM     17 1HE  MET A   1      21.341  -3.791  28.470  1.00  3.350          H  
ATOM     18 2HE  MET A   1      22.231  -4.834  27.341  1.00  3.350          H  
ATOM     19 3HE  MET A   1      20.470  -4.980  27.488  1.00  3.350          H  
ATOM     20  N   LYS A   2      17.073  -7.487  27.933  1.00  1.500          N  
ATOM     21  CA  LYS A   2      15.798  -7.580  27.229  1.00  1.490          C  
ATOM     22  C   LYS A   2      15.951  -6.796  25.929  1.00  1.240          C  
ATOM     23  O   LYS A   2      16.879  -5.996  25.792  1.00  1.150          O  
ATOM     24  CB  LYS A   2      14.649  -7.067  28.113  1.00  2.090          C  
ATOM     25  CG  LYS A   2      14.492  -7.782  29.479  1.00  2.090          C  
ATOM     26  CD  LYS A   2      14.109  -9.270  29.358  1.00  2.090          C  
ATOM     27  CE  LYS A   2      13.889  -9.893  30.740  1.00  2.090          C  
ATOM     28  NZ  LYS A   2      13.570 -11.355  30.660  1.00  2.090          N  
ATOM     29  H   LYS A   2      17.388  -6.569  28.274  1.00  1.800          H  
ATOM     30  HA  LYS A   2      15.606  -8.616  26.960  1.00  1.790          H  
ATOM     31 1HB  LYS A   2      14.806  -6.046  28.353  1.00  2.510          H  
ATOM     32 2HB  LYS A   2      13.705  -7.118  27.581  1.00  2.510          H  
ATOM     33 1HG  LYS A   2      15.428  -7.700  30.030  1.00  2.510          H  
ATOM     34 2HG  LYS A   2      13.717  -7.264  30.047  1.00  2.510          H  
ATOM     35 1HD  LYS A   2      13.189  -9.361  28.789  1.00  2.510          H  
ATOM     36 2HD  LYS A   2      14.898  -9.824  28.849  1.00  2.510          H  
ATOM     37 1HE  LYS A   2      14.794  -9.764  31.332  1.00  2.510          H  
ATOM     38 2HE  LYS A   2      13.065  -9.379  31.235  1.00  2.510          H  
ATOM     39 1HZ  LYS A   2      13.436 -11.722  31.593  1.00  2.510          H  
ATOM     40 2HZ  LYS A   2      12.724 -11.490  30.123  1.00  2.510          H  
ATOM     41 3HZ  LYS A   2      14.334 -11.844  30.214  1.00  2.510          H  
ATOM     42  N   PHE A   3      15.072  -6.999  24.954  1.00  1.270          N  
ATOM     43  CA  PHE A   3      15.275  -6.245  23.724  1.00  1.180          C  
ATOM     44  C   PHE A   3      14.093  -5.471  23.194  1.00  1.160          C  
ATOM     45  O   PHE A   3      12.934  -5.853  23.411  1.00  1.230          O  
ATOM     46  CB  PHE A   3      15.647  -7.139  22.577  1.00  1.690          C  
ATOM     47  CG  PHE A   3      16.873  -7.975  22.674  1.00  1.690          C  
ATOM     48  CD1 PHE A   3      16.779  -9.323  22.957  1.00  1.690          C  
ATOM     49  CD2 PHE A   3      18.122  -7.429  22.456  1.00  1.690          C  
ATOM     50  CE1 PHE A   3      17.902 -10.111  23.012  1.00  1.690          C  
ATOM     51  CE2 PHE A   3      19.245  -8.214  22.515  1.00  1.690          C  
ATOM     52  CZ  PHE A   3      19.137  -9.556  22.790  1.00  1.690          C  
ATOM     53  H   PHE A   3      14.301  -7.639  25.057  1.00  1.520          H  
ATOM     54  HA  PHE A   3      16.077  -5.524  23.879  1.00  1.420          H  
ATOM     55 1HB  PHE A   3      14.796  -7.777  22.308  1.00  2.030          H  
ATOM     56 2HB  PHE A   3      15.799  -6.463  21.768  1.00  2.030          H  
ATOM     57  HD1 PHE A   3      15.809  -9.763  23.119  1.00  2.030          H  
ATOM     58  HD2 PHE A   3      18.223  -6.358  22.225  1.00  2.030          H  
ATOM     59  HE1 PHE A   3      17.810 -11.178  23.230  1.00  2.030          H  
ATOM     60  HE2 PHE A   3      20.225  -7.760  22.336  1.00  2.030          H  
ATOM     61  HZ  PHE A   3      20.028 -10.176  22.833  1.00  2.030          H  
ATOM     62  N   LEU A   4      14.439  -4.386  22.485  1.00  1.170          N  
ATOM     63  CA  LEU A   4      13.485  -3.571  21.745  1.00  1.230          C  
ATOM     64  C   LEU A   4      13.907  -3.393  20.275  1.00  1.230          C  
ATOM     65  O   LEU A   4      15.114  -3.298  19.988  1.00  1.250          O  
ATOM     66  CB  LEU A   4      13.461  -2.169  22.318  1.00  1.700          C  
ATOM     67  CG  LEU A   4      13.241  -1.998  23.778  1.00  1.700          C  
ATOM     68  CD1 LEU A   4      13.448  -0.546  24.107  1.00  1.700          C  
ATOM     69  CD2 LEU A   4      11.879  -2.455  24.160  1.00  1.700          C  
ATOM     70  H   LEU A   4      15.435  -4.138  22.469  1.00  1.400          H  
ATOM     71  HA  LEU A   4      12.506  -4.046  21.771  1.00  1.480          H  
ATOM     72 1HB  LEU A   4      14.341  -1.682  22.045  1.00  2.040          H  
ATOM     73 2HB  LEU A   4      12.663  -1.675  21.841  1.00  2.040          H  
ATOM     74  HG  LEU A   4      13.980  -2.578  24.327  1.00  2.040          H  
ATOM     75 1HD1 LEU A   4      13.316  -0.411  25.164  1.00  2.040          H  
ATOM     76 2HD1 LEU A   4      14.456  -0.241  23.828  1.00  2.040          H  
ATOM     77 3HD1 LEU A   4      12.724   0.055  23.567  1.00  2.040          H  
ATOM     78 1HD2 LEU A   4      11.737  -2.328  25.220  1.00  2.040          H  
ATOM     79 2HD2 LEU A   4      11.120  -1.881  23.620  1.00  2.040          H  
ATOM     80 3HD2 LEU A   4      11.769  -3.503  23.920  1.00  2.040          H  
ATOM     81  N   VAL A   5      12.938  -3.263  19.358  1.00  1.230          N  
ATOM     82  CA  VAL A   5      13.315  -2.871  17.989  1.00  1.250          C  
ATOM     83  C   VAL A   5      12.465  -1.686  17.527  1.00  1.230          C  
ATOM     84  O   VAL A   5      11.233  -1.719  17.550  1.00  1.210          O  
ATOM     85  CB  VAL A   5      13.224  -4.008  16.958  1.00  1.740          C  
ATOM     86  CG1 VAL A   5      13.682  -3.466  15.609  1.00  1.740          C  
ATOM     87  CG2 VAL A   5      14.077  -5.161  17.365  1.00  1.740          C  
ATOM     88  H   VAL A   5      11.960  -3.408  19.646  1.00  1.480          H  
ATOM     89  HA  VAL A   5      14.353  -2.538  17.998  1.00  1.500          H  
ATOM     90  HB  VAL A   5      12.196  -4.343  16.867  1.00  2.090          H  
ATOM     91 1HG1 VAL A   5      13.653  -4.233  14.893  1.00  2.090          H  
ATOM     92 2HG1 VAL A   5      13.051  -2.648  15.279  1.00  2.090          H  
ATOM     93 3HG1 VAL A   5      14.713  -3.117  15.698  1.00  2.090          H  
ATOM     94 1HG2 VAL A   5      14.016  -5.956  16.627  1.00  2.090          H  
ATOM     95 2HG2 VAL A   5      15.097  -4.826  17.458  1.00  2.090          H  
ATOM     96 3HG2 VAL A   5      13.722  -5.535  18.321  1.00  2.090          H  
ATOM     97  N   PHE A   6      13.131  -0.627  17.095  1.00  1.300          N  
ATOM     98  CA  PHE A   6      12.450   0.587  16.681  1.00  1.310          C  
ATOM     99  C   PHE A   6      12.467   0.933  15.194  1.00  1.280          C  
ATOM    100  O   PHE A   6      13.508   0.942  14.537  1.00  1.290          O  
ATOM    101  CB  PHE A   6      13.030   1.747  17.477  1.00  1.830          C  
ATOM    102  CG  PHE A   6      12.585   3.033  16.998  1.00  1.830          C  
ATOM    103  CD1 PHE A   6      11.330   3.445  17.229  1.00  1.830          C  
ATOM    104  CD2 PHE A   6      13.433   3.846  16.294  1.00  1.830          C  
ATOM    105  CE1 PHE A   6      10.902   4.617  16.788  1.00  1.830          C  
ATOM    106  CE2 PHE A   6      13.009   5.027  15.837  1.00  1.830          C  
ATOM    107  CZ  PHE A   6      11.730   5.418  16.085  1.00  1.830          C  
ATOM    108  H   PHE A   6      14.149  -0.683  17.055  1.00  1.560          H  
ATOM    109  HA  PHE A   6      11.410   0.487  16.950  1.00  1.570          H  
ATOM    110 1HB  PHE A   6      12.736   1.654  18.514  1.00  2.200          H  
ATOM    111 2HB  PHE A   6      14.090   1.713  17.452  1.00  2.200          H  
ATOM    112  HD1 PHE A   6      10.670   2.817  17.776  1.00  2.200          H  
ATOM    113  HD2 PHE A   6      14.453   3.530  16.099  1.00  2.200          H  
ATOM    114  HE1 PHE A   6       9.898   4.908  16.997  1.00  2.200          H  
ATOM    115  HE2 PHE A   6      13.682   5.669  15.274  1.00  2.200          H  
ATOM    116  HZ  PHE A   6      11.383   6.371  15.719  1.00  2.200          H  
ATOM    117  N   LEU A   7      11.284   1.260  14.664  1.00  1.280          N  
ATOM    118  CA  LEU A   7      11.160   1.692  13.273  1.00  1.310          C  
ATOM    119  C   LEU A   7      10.907   3.203  13.210  1.00  1.320          C  
ATOM    120  O   LEU A   7       9.910   3.713  13.752  1.00  1.320          O  
ATOM    121  CB  LEU A   7      10.044   0.916  12.551  1.00  1.820          C  
ATOM    122  CG  LEU A   7       9.750   1.319  11.051  1.00  1.820          C  
ATOM    123  CD1 LEU A   7      10.987   1.012  10.144  1.00  1.820          C  
ATOM    124  CD2 LEU A   7       8.522   0.544  10.559  1.00  1.820          C  
ATOM    125  H   LEU A   7      10.450   1.225  15.260  1.00  1.540          H  
ATOM    126  HA  LEU A   7      12.104   1.492  12.767  1.00  1.570          H  
ATOM    127 1HB  LEU A   7      10.305  -0.136  12.569  1.00  2.190          H  
ATOM    128 2HB  LEU A   7       9.119   1.048  13.117  1.00  2.190          H  
ATOM    129  HG  LEU A   7       9.543   2.393  10.994  1.00  2.190          H  
ATOM    130 1HD1 LEU A   7      10.763   1.300   9.115  1.00  2.190          H  
ATOM    131 2HD1 LEU A   7      11.859   1.572  10.474  1.00  2.190          H  
ATOM    132 3HD1 LEU A   7      11.214  -0.043  10.176  1.00  2.190          H  
ATOM    133 1HD2 LEU A   7       8.303   0.830   9.531  1.00  2.190          H  
ATOM    134 2HD2 LEU A   7       8.714  -0.497  10.601  1.00  2.190          H  
ATOM    135 3HD2 LEU A   7       7.673   0.773  11.196  1.00  2.190          H  
ATOM    136  N   GLY A   8      11.799   3.920  12.521  1.00  1.360          N  
ATOM    137  CA  GLY A   8      11.744   5.382  12.431  1.00  1.430          C  
ATOM    138  C   GLY A   8      10.425   5.974  11.945  1.00  1.410          C  
ATOM    139  O   GLY A   8       9.831   6.821  12.611  1.00  1.790          O  
ATOM    140  H   GLY A   8      12.591   3.424  12.087  1.00  1.630          H  
ATOM    141 1HA  GLY A   8      11.994   5.815  13.388  1.00  1.720          H  
ATOM    142 2HA  GLY A   8      12.527   5.704  11.753  1.00  1.720          H  
ATOM    143  N   ILE A   9      10.020   5.613  10.740  1.00  1.320          N  
ATOM    144  CA  ILE A   9       8.785   6.123  10.133  1.00  1.300          C  
ATOM    145  C   ILE A   9       7.982   5.002   9.493  1.00  1.130          C  
ATOM    146  O   ILE A   9       8.557   4.171   8.775  1.00  1.200          O  
ATOM    147  CB  ILE A   9       9.088   7.184   9.034  1.00  1.830          C  
ATOM    148  CG1 ILE A   9       9.879   8.369   9.630  1.00  1.830          C  
ATOM    149  CG2 ILE A   9       7.767   7.661   8.360  1.00  1.830          C  
ATOM    150  CD1 ILE A   9      10.440   9.321   8.595  1.00  1.830          C  
ATOM    151  H   ILE A   9      10.595   4.944  10.233  1.00  1.580          H  
ATOM    152  HA  ILE A   9       8.170   6.578  10.912  1.00  1.560          H  
ATOM    153  HB  ILE A   9       9.701   6.757   8.283  1.00  2.190          H  
ATOM    154 1HG1 ILE A   9       9.234   8.919  10.313  1.00  2.190          H  
ATOM    155 2HG1 ILE A   9      10.725   7.991  10.181  1.00  2.190          H  
ATOM    156 1HG2 ILE A   9       7.980   8.380   7.591  1.00  2.190          H  
ATOM    157 2HG2 ILE A   9       7.252   6.828   7.902  1.00  2.190          H  
ATOM    158 3HG2 ILE A   9       7.119   8.120   9.110  1.00  2.190          H  
ATOM    159 1HD1 ILE A   9      10.997  10.109   9.102  1.00  2.190          H  
ATOM    160 2HD1 ILE A   9      11.117   8.771   7.927  1.00  2.190          H  
ATOM    161 3HD1 ILE A   9       9.650   9.770   8.016  1.00  2.190          H  
ATOM    162  N   ILE A  10       6.662   4.966   9.691  1.00  1.150          N  
ATOM    163  CA  ILE A  10       5.916   3.954   8.968  1.00  1.220          C  
ATOM    164  C   ILE A  10       4.763   4.524   8.157  1.00  1.300          C  
ATOM    165  O   ILE A  10       3.729   4.916   8.673  1.00  1.610          O  
ATOM    166  CB  ILE A  10       5.506   2.823   9.947  1.00  1.680          C  
ATOM    167  CG1 ILE A  10       4.553   1.819   9.274  1.00  1.680          C  
ATOM    168  CG2 ILE A  10       4.966   3.339  11.260  1.00  1.680          C  
ATOM    169  CD1 ILE A  10       5.167   1.054   8.190  1.00  1.680          C  
ATOM    170  H   ILE A  10       6.173   5.646  10.294  1.00  1.380          H  
ATOM    171  HA  ILE A  10       6.594   3.500   8.251  1.00  1.460          H  
ATOM    172  HB  ILE A  10       6.388   2.280  10.173  1.00  2.020          H  
ATOM    173 1HG1 ILE A  10       4.198   1.120  10.027  1.00  2.020          H  
ATOM    174 2HG1 ILE A  10       3.694   2.345   8.883  1.00  2.020          H  
ATOM    175 1HG2 ILE A  10       4.749   2.506  11.925  1.00  2.020          H  
ATOM    176 2HG2 ILE A  10       5.689   3.996  11.744  1.00  2.020          H  
ATOM    177 3HG2 ILE A  10       4.079   3.864  11.086  1.00  2.020          H  
ATOM    178 1HD1 ILE A  10       4.446   0.373   7.760  1.00  2.020          H  
ATOM    179 2HD1 ILE A  10       5.488   1.715   7.453  1.00  2.020          H  
ATOM    180 3HD1 ILE A  10       6.016   0.500   8.571  1.00  2.020          H  
ATOM    181  N   THR A  11       4.925   4.476   6.847  1.00  1.240          N  
ATOM    182  CA  THR A  11       3.927   4.979   5.920  1.00  1.400          C  
ATOM    183  C   THR A  11       3.536   3.903   4.907  1.00  1.390          C  
ATOM    184  O   THR A  11       4.143   3.828   3.836  1.00  1.540          O  
ATOM    185  CB  THR A  11       4.468   6.228   5.179  1.00  1.900          C  
ATOM    186  OG1 THR A  11       4.844   7.224   6.140  1.00  1.900          O  
ATOM    187  CG2 THR A  11       3.419   6.816   4.263  1.00  1.900          C  
ATOM    188  H   THR A  11       5.789   4.101   6.486  1.00  1.490          H  
ATOM    189  HA  THR A  11       3.057   5.296   6.479  1.00  1.680          H  
ATOM    190  HB  THR A  11       5.346   5.948   4.585  1.00  2.280          H  
ATOM    191  HG1 THR A  11       5.594   6.912   6.641  1.00  2.280          H  
ATOM    192 1HG2 THR A  11       3.835   7.691   3.764  1.00  2.280          H  
ATOM    193 2HG2 THR A  11       3.116   6.091   3.514  1.00  2.280          H  
ATOM    194 3HG2 THR A  11       2.552   7.110   4.848  1.00  2.280          H  
ATOM    195  N   THR A  12       2.502   3.091   5.170  1.00  1.350          N  
ATOM    196  CA  THR A  12       1.700   2.992   6.396  1.00  1.280          C  
ATOM    197  C   THR A  12       1.600   1.513   6.752  1.00  1.230          C  
ATOM    198  O   THR A  12       1.961   0.665   5.930  1.00  1.300          O  
ATOM    199  CB  THR A  12       0.263   3.515   6.194  1.00  1.820          C  
ATOM    200  OG1 THR A  12      -0.421   2.636   5.284  1.00  1.820          O  
ATOM    201  CG2 THR A  12       0.271   4.921   5.619  1.00  1.820          C  
ATOM    202  H   THR A  12       2.238   2.450   4.442  1.00  1.620          H  
ATOM    203  HA  THR A  12       2.178   3.494   7.230  1.00  1.540          H  
ATOM    204  HB  THR A  12      -0.260   3.519   7.152  1.00  2.180          H  
ATOM    205  HG1 THR A  12      -1.360   2.855   5.275  1.00  2.180          H  
ATOM    206 1HG2 THR A  12      -0.754   5.260   5.481  1.00  2.180          H  
ATOM    207 2HG2 THR A  12       0.780   5.594   6.305  1.00  2.180          H  
ATOM    208 3HG2 THR A  12       0.781   4.928   4.660  1.00  2.180          H  
ATOM    209  N   VAL A  13       1.074   1.225   7.950  1.00  1.220          N  
ATOM    210  CA  VAL A  13       0.777  -0.135   8.425  1.00  1.310          C  
ATOM    211  C   VAL A  13       1.953  -1.110   8.440  1.00  1.290          C  
ATOM    212  O   VAL A  13       2.654  -1.302   7.447  1.00  1.530          O  
ATOM    213  CB  VAL A  13      -0.391  -0.720   7.592  1.00  1.800          C  
ATOM    214  CG1 VAL A  13      -0.672  -2.166   7.983  1.00  1.800          C  
ATOM    215  CG2 VAL A  13      -1.633   0.140   7.820  1.00  1.800          C  
ATOM    216  H   VAL A  13       0.849   2.001   8.566  1.00  1.460          H  
ATOM    217  HA  VAL A  13       0.438  -0.048   9.451  1.00  1.570          H  
ATOM    218  HB  VAL A  13      -0.125  -0.712   6.537  1.00  2.160          H  
ATOM    219 1HG1 VAL A  13      -1.497  -2.543   7.382  1.00  2.160          H  
ATOM    220 2HG1 VAL A  13       0.204  -2.789   7.806  1.00  2.160          H  
ATOM    221 3HG1 VAL A  13      -0.943  -2.211   9.043  1.00  2.160          H  
ATOM    222 1HG2 VAL A  13      -2.458  -0.249   7.243  1.00  2.160          H  
ATOM    223 2HG2 VAL A  13      -1.897   0.123   8.857  1.00  2.160          H  
ATOM    224 3HG2 VAL A  13      -1.431   1.162   7.516  1.00  2.160          H  
ATOM    225  N   ALA A  14       2.153  -1.776   9.579  1.00  1.230          N  
ATOM    226  CA  ALA A  14       3.261  -2.716   9.651  1.00  1.210          C  
ATOM    227  C   ALA A  14       3.049  -3.894  10.572  1.00  1.030          C  
ATOM    228  O   ALA A  14       2.389  -3.814  11.616  1.00  1.070          O  
ATOM    229  CB  ALA A  14       4.512  -2.017  10.129  1.00  1.700          C  
ATOM    230  H   ALA A  14       1.522  -1.628  10.370  1.00  1.480          H  
ATOM    231  HA  ALA A  14       3.416  -3.100   8.653  1.00  1.450          H  
ATOM    232 1HB  ALA A  14       5.333  -2.726  10.134  1.00  2.040          H  
ATOM    233 2HB  ALA A  14       4.734  -1.225   9.487  1.00  2.040          H  
ATOM    234 3HB  ALA A  14       4.351  -1.641  11.126  1.00  2.040          H  
ATOM    235  N   ALA A  15       3.698  -4.989  10.196  1.00  0.980          N  
ATOM    236  CA  ALA A  15       3.781  -6.190  11.006  1.00  0.960          C  
ATOM    237  C   ALA A  15       5.235  -6.430  11.356  1.00  0.880          C  
ATOM    238  O   ALA A  15       6.125  -6.392  10.500  1.00  0.890          O  
ATOM    239  CB  ALA A  15       3.196  -7.377  10.282  1.00  1.350          C  
ATOM    240  H   ALA A  15       4.173  -4.965   9.288  1.00  1.180          H  
ATOM    241  HA  ALA A  15       3.233  -6.030  11.934  1.00  1.150          H  
ATOM    242 1HB  ALA A  15       3.273  -8.260  10.915  1.00  1.620          H  
ATOM    243 2HB  ALA A  15       2.151  -7.183  10.052  1.00  1.620          H  
ATOM    244 3HB  ALA A  15       3.741  -7.541   9.370  1.00  1.620          H  
ATOM    245  N   PHE A  16       5.476  -6.741  12.606  1.00  0.930          N  
ATOM    246  CA  PHE A  16       6.822  -6.924  13.097  1.00  0.900          C  
ATOM    247  C   PHE A  16       7.024  -8.402  13.436  1.00  0.920          C  
ATOM    248  O   PHE A  16       6.221  -8.983  14.189  1.00  0.970          O  
ATOM    249  CB  PHE A  16       6.962  -6.012  14.298  1.00  1.270          C  
ATOM    250  CG  PHE A  16       6.683  -4.515  13.958  1.00  1.270          C  
ATOM    251  CD1 PHE A  16       5.403  -3.993  14.125  1.00  1.270          C  
ATOM    252  CD2 PHE A  16       7.657  -3.653  13.491  1.00  1.270          C  
ATOM    253  CE1 PHE A  16       5.117  -2.687  13.849  1.00  1.270          C  
ATOM    254  CE2 PHE A  16       7.370  -2.331  13.215  1.00  1.270          C  
ATOM    255  CZ  PHE A  16       6.101  -1.850  13.397  1.00  1.270          C  
ATOM    256  H   PHE A  16       4.700  -6.791  13.263  1.00  1.120          H  
ATOM    257  HA  PHE A  16       7.539  -6.635  12.326  1.00  1.080          H  
ATOM    258 1HB  PHE A  16       6.275  -6.326  15.070  1.00  1.530          H  
ATOM    259 2HB  PHE A  16       7.937  -6.095  14.681  1.00  1.530          H  
ATOM    260  HD1 PHE A  16       4.623  -4.630  14.480  1.00  1.530          H  
ATOM    261  HD2 PHE A  16       8.647  -4.013  13.341  1.00  1.530          H  
ATOM    262  HE1 PHE A  16       4.107  -2.317  13.989  1.00  1.530          H  
ATOM    263  HE2 PHE A  16       8.150  -1.664  12.855  1.00  1.530          H  
ATOM    264  HZ  PHE A  16       5.874  -0.805  13.181  1.00  1.530          H  
ATOM    265  N   HIS A  17       8.103  -8.996  12.885  1.00  0.940          N  
ATOM    266  CA  HIS A  17       8.389 -10.438  12.992  1.00  1.010          C  
ATOM    267  C   HIS A  17       9.789 -10.916  13.460  1.00  1.140          C  
ATOM    268  O   HIS A  17      10.811 -10.303  13.138  1.00  1.160          O  
ATOM    269  CB  HIS A  17       8.189 -11.002  11.593  1.00  1.390          C  
ATOM    270  CG  HIS A  17       6.808 -11.020  11.101  1.00  1.390          C  
ATOM    271  ND1 HIS A  17       5.997 -12.105  11.276  1.00  1.390          N  
ATOM    272  CD2 HIS A  17       6.086 -10.103  10.421  1.00  1.390          C  
ATOM    273  CE1 HIS A  17       4.821 -11.864  10.733  1.00  1.390          C  
ATOM    274  NE2 HIS A  17       4.847 -10.655  10.186  1.00  1.390          N  
ATOM    275  H   HIS A  17       8.711  -8.433  12.281  1.00  1.130          H  
ATOM    276  HA  HIS A  17       7.655 -10.872  13.659  1.00  1.210          H  
ATOM    277 1HB  HIS A  17       8.745 -10.380  10.910  1.00  1.660          H  
ATOM    278 2HB  HIS A  17       8.603 -11.967  11.527  1.00  1.660          H  
ATOM    279  HD1 HIS A  17       6.416 -13.044  11.299  1.00  1.660          H  
ATOM    280  HD2 HIS A  17       6.320  -9.099  10.056  1.00  1.660          H  
ATOM    281  HE1 HIS A  17       4.035 -12.617  10.776  1.00  1.660          H  
ATOM    282  N   GLN A  18       9.821 -12.093  14.149  1.00  1.280          N  
ATOM    283  CA  GLN A  18      11.076 -12.781  14.576  1.00  1.460          C  
ATOM    284  C   GLN A  18      11.283 -14.319  14.347  1.00  1.690          C  
ATOM    285  O   GLN A  18      11.837 -14.959  15.241  1.00  2.250          O  
ATOM    286  CB  GLN A  18      11.342 -12.597  16.071  1.00  1.970          C  
ATOM    287  CG  GLN A  18      11.611 -11.232  16.525  1.00  1.970          C  
ATOM    288  CD  GLN A  18      11.821 -11.200  18.016  1.00  1.970          C  
ATOM    289  OE1 GLN A  18      11.378 -12.110  18.722  1.00  1.970          O  
ATOM    290  NE2 GLN A  18      12.488 -10.187  18.516  1.00  1.970          N  
ATOM    291  H   GLN A  18       8.910 -12.506  14.384  1.00  1.540          H  
ATOM    292  HA  GLN A  18      11.886 -12.286  14.051  1.00  1.750          H  
ATOM    293 1HB  GLN A  18      10.524 -13.019  16.633  1.00  2.370          H  
ATOM    294 2HB  GLN A  18      12.234 -13.149  16.344  1.00  2.370          H  
ATOM    295 1HG  GLN A  18      12.532 -10.907  16.044  1.00  2.370          H  
ATOM    296 2HG  GLN A  18      10.783 -10.588  16.260  1.00  2.370          H  
ATOM    297 1HE2 GLN A  18      12.629 -10.126  19.541  1.00  2.370          H  
ATOM    298 2HE2 GLN A  18      12.837  -9.453  17.915  1.00  2.370          H  
ATOM    299  N   GLU A  19      10.873 -14.973  13.237  1.00  1.510          N  
ATOM    300  CA  GLU A  19      10.115 -14.503  12.087  1.00  1.720          C  
ATOM    301  C   GLU A  19       8.613 -14.578  12.372  1.00  1.630          C  
ATOM    302  O   GLU A  19       7.791 -14.222  11.524  1.00  1.860          O  
ATOM    303  CB  GLU A  19      10.477 -15.319  10.837  1.00  2.320          C  
ATOM    304  CG  GLU A  19       9.950 -16.778  10.791  1.00  2.320          C  
ATOM    305  CD  GLU A  19      10.818 -17.786  11.532  1.00  2.320          C  
ATOM    306  OE1 GLU A  19      11.501 -17.403  12.458  1.00  2.320          O  
ATOM    307  OE2 GLU A  19      10.798 -18.933  11.165  1.00  2.320          O  
ATOM    308  H   GLU A  19      11.127 -15.961  13.195  1.00  1.810          H  
ATOM    309  HA  GLU A  19      10.391 -13.467  11.892  1.00  2.060          H  
ATOM    310 1HB  GLU A  19      10.092 -14.804   9.956  1.00  2.790          H  
ATOM    311 2HB  GLU A  19      11.563 -15.354  10.738  1.00  2.790          H  
ATOM    312 1HG  GLU A  19       8.942 -16.824  11.196  1.00  2.790          H  
ATOM    313 2HG  GLU A  19       9.890 -17.077   9.746  1.00  2.790          H  
ATOM    314  N   CYS A  20       8.272 -15.116  13.543  1.00  1.470          N  
ATOM    315  CA  CYS A  20       6.898 -15.255  13.996  1.00  1.500          C  
ATOM    316  C   CYS A  20       6.346 -13.882  14.294  1.00  1.320          C  
ATOM    317  O   CYS A  20       7.104 -12.955  14.571  1.00  1.240          O  
ATOM    318  CB  CYS A  20       6.857 -16.048  15.287  1.00  2.090          C  
ATOM    319  SG  CYS A  20       7.600 -15.117  16.646  1.00  2.090          S  
ATOM    320  H   CYS A  20       9.024 -15.437  14.141  1.00  1.760          H  
ATOM    321  HA  CYS A  20       6.300 -15.736  13.222  1.00  1.800          H  
ATOM    322 1HB  CYS A  20       5.820 -16.263  15.551  1.00  2.510          H  
ATOM    323 2HB  CYS A  20       7.385 -16.993  15.176  1.00  2.510          H  
ATOM    324  HG  CYS A  20       7.255 -13.901  16.167  1.00  2.510          H  
ATOM    325  N   SER A  21       5.035 -13.723  14.317  1.00  1.330          N  
ATOM    326  CA  SER A  21       4.518 -12.399  14.640  1.00  1.250          C  
ATOM    327  C   SER A  21       4.864 -11.973  16.068  1.00  1.210          C  
ATOM    328  O   SER A  21       4.693 -12.753  17.008  1.00  1.310          O  
ATOM    329  CB  SER A  21       3.004 -12.398  14.495  1.00  1.780          C  
ATOM    330  OG  SER A  21       2.606 -12.659  13.173  1.00  1.780          O  
ATOM    331  H   SER A  21       4.400 -14.476  14.093  1.00  1.600          H  
ATOM    332  HA  SER A  21       4.954 -11.673  13.951  1.00  1.500          H  
ATOM    333 1HB  SER A  21       2.578 -13.148  15.160  1.00  2.140          H  
ATOM    334 2HB  SER A  21       2.618 -11.428  14.807  1.00  2.140          H  
ATOM    335  HG  SER A  21       1.644 -12.687  13.189  1.00  2.140          H  
ATOM    336  N   LEU A  22       5.291 -10.715  16.230  1.00  1.140          N  
ATOM    337  CA  LEU A  22       5.538 -10.098  17.539  1.00  1.190          C  
ATOM    338  C   LEU A  22       4.566  -8.967  17.837  1.00  1.150          C  
ATOM    339  O   LEU A  22       4.089  -8.819  18.963  1.00  1.240          O  
ATOM    340  CB  LEU A  22       6.966  -9.508  17.628  1.00  1.650          C  
ATOM    341  CG  LEU A  22       8.105 -10.366  18.258  1.00  1.650          C  
ATOM    342  CD1 LEU A  22       7.903 -10.462  19.767  1.00  1.650          C  
ATOM    343  CD2 LEU A  22       8.127 -11.741  17.650  1.00  1.650          C  
ATOM    344  H   LEU A  22       5.474 -10.158  15.396  1.00  1.370          H  
ATOM    345  HA  LEU A  22       5.399 -10.856  18.303  1.00  1.430          H  
ATOM    346 1HB  LEU A  22       7.286  -9.249  16.618  1.00  1.980          H  
ATOM    347 2HB  LEU A  22       6.907  -8.582  18.202  1.00  1.980          H  
ATOM    348  HG  LEU A  22       9.059  -9.875  18.076  1.00  1.980          H  
ATOM    349 1HD1 LEU A  22       8.720 -11.043  20.206  1.00  1.980          H  
ATOM    350 2HD1 LEU A  22       7.897  -9.461  20.197  1.00  1.980          H  
ATOM    351 3HD1 LEU A  22       6.960 -10.948  19.993  1.00  1.980          H  
ATOM    352 1HD2 LEU A  22       8.921 -12.318  18.101  1.00  1.980          H  
ATOM    353 2HD2 LEU A  22       7.188 -12.248  17.833  1.00  1.980          H  
ATOM    354 3HD2 LEU A  22       8.289 -11.664  16.579  1.00  1.980          H  
ATOM    355  N   GLN A  23       4.327  -8.140  16.823  1.00  1.060          N  
ATOM    356  CA  GLN A  23       3.530  -6.921  16.977  1.00  1.050          C  
ATOM    357  C   GLN A  23       2.945  -6.411  15.667  1.00  1.040          C  
ATOM    358  O   GLN A  23       3.466  -6.705  14.590  1.00  1.090          O  
ATOM    359  CB  GLN A  23       4.396  -5.837  17.650  1.00  1.470          C  
ATOM    360  CG  GLN A  23       3.767  -4.449  17.854  1.00  1.470          C  
ATOM    361  CD  GLN A  23       2.561  -4.447  18.750  1.00  1.470          C  
ATOM    362  OE1 GLN A  23       1.536  -5.076  18.445  1.00  1.470          O  
ATOM    363  NE2 GLN A  23       2.652  -3.728  19.846  1.00  1.470          N  
ATOM    364  H   GLN A  23       4.750  -8.371  15.924  1.00  1.270          H  
ATOM    365  HA  GLN A  23       2.695  -7.156  17.637  1.00  1.260          H  
ATOM    366 1HB  GLN A  23       4.691  -6.193  18.636  1.00  1.770          H  
ATOM    367 2HB  GLN A  23       5.301  -5.696  17.076  1.00  1.770          H  
ATOM    368 1HG  GLN A  23       4.509  -3.879  18.378  1.00  1.770          H  
ATOM    369 2HG  GLN A  23       3.541  -3.954  16.912  1.00  1.770          H  
ATOM    370 1HE2 GLN A  23       1.877  -3.677  20.474  1.00  1.770          H  
ATOM    371 2HE2 GLN A  23       3.481  -3.194  20.034  1.00  1.770          H  
ATOM    372  N   SER A  24       1.876  -5.626  15.750  1.00  1.070          N  
ATOM    373  CA  SER A  24       1.372  -4.937  14.561  1.00  1.130          C  
ATOM    374  C   SER A  24       0.870  -3.529  14.893  1.00  1.160          C  
ATOM    375  O   SER A  24       0.424  -3.246  16.012  1.00  1.300          O  
ATOM    376  CB  SER A  24       0.270  -5.744  13.904  1.00  1.560          C  
ATOM    377  OG  SER A  24      -0.837  -5.865  14.752  1.00  1.560          O  
ATOM    378  H   SER A  24       1.443  -5.471  16.664  1.00  1.280          H  
ATOM    379  HA  SER A  24       2.190  -4.833  13.850  1.00  1.360          H  
ATOM    380 1HB  SER A  24      -0.028  -5.255  12.975  1.00  1.870          H  
ATOM    381 2HB  SER A  24       0.649  -6.732  13.647  1.00  1.870          H  
ATOM    382  HG  SER A  24      -1.473  -6.403  14.280  1.00  1.870          H  
ATOM    383  N   CYS A  25       0.943  -2.640  13.895  1.00  1.130          N  
ATOM    384  CA  CYS A  25       0.496  -1.256  14.044  1.00  1.250          C  
ATOM    385  C   CYS A  25      -0.127  -0.683  12.769  1.00  1.260          C  
ATOM    386  O   CYS A  25       0.077  -1.216  11.671  1.00  1.480          O  
ATOM    387  CB  CYS A  25       1.693  -0.391  14.446  1.00  1.700          C  
ATOM    388  SG  CYS A  25       2.465  -0.919  15.976  1.00  1.700          S  
ATOM    389  H   CYS A  25       1.340  -2.960  13.007  1.00  1.360          H  
ATOM    390  HA  CYS A  25      -0.252  -1.217  14.837  1.00  1.500          H  
ATOM    391 1HB  CYS A  25       2.444  -0.395  13.659  1.00  2.040          H  
ATOM    392 2HB  CYS A  25       1.373   0.626  14.568  1.00  2.040          H  
ATOM    393  HG  CYS A  25       1.430  -1.735  16.339  1.00  2.040          H  
ATOM    394  N   THR A  26      -0.856   0.437  12.907  1.00  1.270          N  
ATOM    395  CA  THR A  26      -1.438   1.119  11.752  1.00  1.350          C  
ATOM    396  C   THR A  26      -1.046   2.588  11.706  1.00  1.370          C  
ATOM    397  O   THR A  26      -1.066   3.221  10.642  1.00  1.530          O  
ATOM    398  CB  THR A  26      -2.969   1.002  11.753  1.00  1.860          C  
ATOM    399  OG1 THR A  26      -3.488   1.619  12.942  1.00  1.860          O  
ATOM    400  CG2 THR A  26      -3.379  -0.467  11.709  1.00  1.860          C  
ATOM    401  H   THR A  26      -0.994   0.850  13.832  1.00  1.520          H  
ATOM    402  HA  THR A  26      -1.067   0.651  10.859  1.00  1.620          H  
ATOM    403  HB  THR A  26      -3.368   1.517  10.881  1.00  2.230          H  
ATOM    404  HG1 THR A  26      -4.443   1.715  12.866  1.00  2.230          H  
ATOM    405 1HG2 THR A  26      -4.464  -0.539  11.704  1.00  2.230          H  
ATOM    406 2HG2 THR A  26      -2.979  -0.930  10.807  1.00  2.230          H  
ATOM    407 3HG2 THR A  26      -2.991  -0.986  12.579  1.00  2.230          H  
ATOM    408  N   GLN A  27      -0.665   3.108  12.867  1.00  1.370          N  
ATOM    409  CA  GLN A  27      -0.285   4.499  13.059  1.00  1.450          C  
ATOM    410  C   GLN A  27       1.052   4.780  12.378  1.00  1.390          C  
ATOM    411  O   GLN A  27       1.931   3.920  12.388  1.00  1.370          O  
ATOM    412  CB  GLN A  27      -0.263   4.814  14.569  1.00  2.000          C  
ATOM    413  CG  GLN A  27       0.738   4.006  15.439  1.00  2.000          C  
ATOM    414  CD  GLN A  27       0.133   2.684  15.995  1.00  2.000          C  
ATOM    415  OE1 GLN A  27      -0.654   1.974  15.317  1.00  2.000          O  
ATOM    416  NE2 GLN A  27       0.500   2.353  17.231  1.00  2.000          N  
ATOM    417  H   GLN A  27      -0.716   2.510  13.685  1.00  1.640          H  
ATOM    418  HA  GLN A  27      -1.035   5.133  12.590  1.00  1.740          H  
ATOM    419 1HB  GLN A  27      -0.048   5.855  14.716  1.00  2.400          H  
ATOM    420 2HB  GLN A  27      -1.257   4.639  14.978  1.00  2.400          H  
ATOM    421 1HG  GLN A  27       1.619   3.752  14.851  1.00  2.400          H  
ATOM    422 2HG  GLN A  27       1.035   4.627  16.284  1.00  2.400          H  
ATOM    423 1HE2 GLN A  27       0.152   1.512  17.652  1.00  2.400          H  
ATOM    424 2HE2 GLN A  27       1.121   2.947  17.746  1.00  2.400          H  
ATOM    425  N   HIS A  28       1.214   5.975  11.787  1.00  1.480          N  
ATOM    426  CA  HIS A  28       2.461   6.322  11.107  1.00  1.300          C  
ATOM    427  C   HIS A  28       3.593   6.840  11.992  1.00  1.300          C  
ATOM    428  O   HIS A  28       4.775   6.906  11.590  1.00  1.600          O  
ATOM    429  CB  HIS A  28       2.149   7.349  10.037  1.00  1.890          C  
ATOM    430  CG  HIS A  28       1.523   8.544  10.615  1.00  1.890          C  
ATOM    431  ND1 HIS A  28       0.224   8.532  11.092  1.00  1.890          N  
ATOM    432  CD2 HIS A  28       1.991   9.795  10.823  1.00  1.890          C  
ATOM    433  CE1 HIS A  28      -0.076   9.733  11.561  1.00  1.890          C  
ATOM    434  NE2 HIS A  28       0.979  10.516  11.408  1.00  1.890          N  
ATOM    435  H   HIS A  28       0.473   6.679  11.794  1.00  1.780          H  
ATOM    436  HA  HIS A  28       2.800   5.443  10.621  1.00  1.560          H  
ATOM    437 1HB  HIS A  28       3.068   7.637   9.525  1.00  2.270          H  
ATOM    438 2HB  HIS A  28       1.477   6.916   9.298  1.00  2.270          H  
ATOM    439  HD2 HIS A  28       2.987  10.159  10.573  1.00  2.270          H  
ATOM    440  HE1 HIS A  28      -1.027  10.025  12.001  1.00  2.270          H  
ATOM    441  HE2 HIS A  28       1.036  11.490  11.678  1.00  2.270          H  
ATOM    442  N   GLN A  29       3.241   7.163  13.220  1.00  1.360          N  
ATOM    443  CA  GLN A  29       4.170   7.691  14.187  1.00  1.400          C  
ATOM    444  C   GLN A  29       5.271   6.664  14.449  1.00  1.310          C  
ATOM    445  O   GLN A  29       5.019   5.464  14.350  1.00  1.310          O  
ATOM    446  CB  GLN A  29       3.414   8.052  15.477  1.00  1.940          C  
ATOM    447  CG  GLN A  29       2.524   9.295  15.362  1.00  1.940          C  
ATOM    448  CD  GLN A  29       1.140   8.991  14.851  1.00  1.940          C  
ATOM    449  OE1 GLN A  29       0.930   7.983  14.170  1.00  1.940          O  
ATOM    450  NE2 GLN A  29       0.184   9.850  15.177  1.00  1.940          N  
ATOM    451  H   GLN A  29       2.253   7.075  13.465  1.00  1.630          H  
ATOM    452  HA  GLN A  29       4.606   8.592  13.762  1.00  1.680          H  
ATOM    453 1HB  GLN A  29       2.760   7.219  15.735  1.00  2.330          H  
ATOM    454 2HB  GLN A  29       4.093   8.176  16.314  1.00  2.330          H  
ATOM    455 1HG  GLN A  29       2.434   9.757  16.343  1.00  2.330          H  
ATOM    456 2HG  GLN A  29       2.991   9.989  14.663  1.00  2.330          H  
ATOM    457 1HE2 GLN A  29      -0.755   9.696  14.868  1.00  2.330          H  
ATOM    458 2HE2 GLN A  29       0.398  10.654  15.733  1.00  2.330          H  
ATOM    459  N   PRO A  30       6.480   7.095  14.847  1.00  1.310          N  
ATOM    460  CA  PRO A  30       7.612   6.239  15.144  1.00  1.280          C  
ATOM    461  C   PRO A  30       7.189   5.238  16.198  1.00  1.270          C  
ATOM    462  O   PRO A  30       6.510   5.611  17.157  1.00  1.360          O  
ATOM    463  CB  PRO A  30       8.650   7.252  15.667  1.00  1.920          C  
ATOM    464  CG  PRO A  30       7.877   8.491  16.029  1.00  1.920          C  
ATOM    465  CD  PRO A  30       6.754   8.537  15.046  1.00  1.920          C  
ATOM    466  HA  PRO A  30       7.960   5.735  14.227  1.00  1.540          H  
ATOM    467 1HB  PRO A  30       9.136   6.860  16.540  1.00  2.300          H  
ATOM    468 2HB  PRO A  30       9.422   7.428  14.915  1.00  2.300          H  
ATOM    469 1HG  PRO A  30       7.523   8.417  17.070  1.00  2.300          H  
ATOM    470 2HG  PRO A  30       8.532   9.376  15.975  1.00  2.300          H  
ATOM    471 1HD  PRO A  30       5.943   9.083  15.503  1.00  2.300          H  
ATOM    472 2HD  PRO A  30       7.084   8.996  14.101  1.00  2.300          H  
ATOM    473  N   TYR A  31       7.617   3.981  16.050  1.00  1.210          N  
ATOM    474  CA  TYR A  31       7.166   2.962  16.999  1.00  1.190          C  
ATOM    475  C   TYR A  31       8.195   1.901  17.365  1.00  1.130          C  
ATOM    476  O   TYR A  31       8.909   1.373  16.502  1.00  1.180          O  
ATOM    477  CB  TYR A  31       5.936   2.246  16.425  1.00  1.670          C  
ATOM    478  CG  TYR A  31       5.383   1.235  17.371  1.00  1.670          C  
ATOM    479  CD1 TYR A  31       4.539   1.662  18.364  1.00  1.670          C  
ATOM    480  CD2 TYR A  31       5.738  -0.102  17.284  1.00  1.670          C  
ATOM    481  CE1 TYR A  31       4.049   0.778  19.277  1.00  1.670          C  
ATOM    482  CE2 TYR A  31       5.242  -0.981  18.207  1.00  1.670          C  
ATOM    483  CZ  TYR A  31       4.405  -0.547  19.204  1.00  1.670          C  
ATOM    484  OH  TYR A  31       3.910  -1.423  20.144  1.00  1.670          O  
ATOM    485  H   TYR A  31       8.230   3.752  15.257  1.00  1.450          H  
ATOM    486  HA  TYR A  31       6.883   3.465  17.923  1.00  1.430          H  
ATOM    487 1HB  TYR A  31       5.153   2.976  16.195  1.00  2.010          H  
ATOM    488 2HB  TYR A  31       6.203   1.741  15.497  1.00  2.010          H  
ATOM    489  HD1 TYR A  31       4.270   2.717  18.427  1.00  2.010          H  
ATOM    490  HD2 TYR A  31       6.415  -0.451  16.501  1.00  2.010          H  
ATOM    491  HE1 TYR A  31       3.386   1.124  20.067  1.00  2.010          H  
ATOM    492  HE2 TYR A  31       5.516  -1.998  18.159  1.00  2.010          H  
ATOM    493  HH  TYR A  31       3.383  -0.931  20.784  1.00  2.010          H  
ATOM    494  N   VAL A  32       8.242   1.555  18.659  1.00  1.120          N  
ATOM    495  CA  VAL A  32       9.159   0.522  19.126  1.00  1.140          C  
ATOM    496  C   VAL A  32       8.432  -0.709  19.651  1.00  1.090          C  
ATOM    497  O   VAL A  32       7.511  -0.616  20.464  1.00  1.110          O  
ATOM    498  CB  VAL A  32      10.114   1.114  20.196  1.00  1.590          C  
ATOM    499  CG1 VAL A  32       9.348   1.674  21.383  1.00  1.590          C  
ATOM    500  CG2 VAL A  32      11.104   0.082  20.657  1.00  1.590          C  
ATOM    501  H   VAL A  32       7.643   2.027  19.324  1.00  1.340          H  
ATOM    502  HA  VAL A  32       9.756   0.195  18.288  1.00  1.370          H  
ATOM    503  HB  VAL A  32      10.641   1.919  19.758  1.00  1.910          H  
ATOM    504 1HG1 VAL A  32      10.054   2.108  22.092  1.00  1.910          H  
ATOM    505 2HG1 VAL A  32       8.661   2.443  21.049  1.00  1.910          H  
ATOM    506 3HG1 VAL A  32       8.792   0.885  21.884  1.00  1.910          H  
ATOM    507 1HG2 VAL A  32      11.775   0.541  21.376  1.00  1.910          H  
ATOM    508 2HG2 VAL A  32      10.584  -0.753  21.133  1.00  1.910          H  
ATOM    509 3HG2 VAL A  32      11.675  -0.283  19.819  1.00  1.910          H  
ATOM    510  N   VAL A  33       8.883  -1.857  19.166  1.00  1.090          N  
ATOM    511  CA  VAL A  33       8.346  -3.155  19.517  1.00  1.110          C  
ATOM    512  C   VAL A  33       9.079  -3.742  20.705  1.00  1.120          C  
ATOM    513  O   VAL A  33      10.310  -3.772  20.720  1.00  1.080          O  
ATOM    514  CB  VAL A  33       8.495  -4.141  18.337  1.00  1.550          C  
ATOM    515  CG1 VAL A  33       7.959  -5.542  18.733  1.00  1.550          C  
ATOM    516  CG2 VAL A  33       7.785  -3.616  17.139  1.00  1.550          C  
ATOM    517  H   VAL A  33       9.662  -1.802  18.505  1.00  1.310          H  
ATOM    518  HA  VAL A  33       7.291  -3.040  19.771  1.00  1.330          H  
ATOM    519  HB  VAL A  33       9.559  -4.247  18.097  1.00  1.860          H  
ATOM    520 1HG1 VAL A  33       8.072  -6.239  17.914  1.00  1.860          H  
ATOM    521 2HG1 VAL A  33       8.501  -5.918  19.579  1.00  1.860          H  
ATOM    522 3HG1 VAL A  33       6.916  -5.466  18.992  1.00  1.860          H  
ATOM    523 1HG2 VAL A  33       7.936  -4.305  16.347  1.00  1.860          H  
ATOM    524 2HG2 VAL A  33       6.741  -3.525  17.336  1.00  1.860          H  
ATOM    525 3HG2 VAL A  33       8.186  -2.643  16.855  1.00  1.860          H  
ATOM    526  N   ASP A  34       8.327  -4.219  21.687  1.00  1.240          N  
ATOM    527  CA  ASP A  34       8.916  -4.880  22.845  1.00  1.340          C  
ATOM    528  C   ASP A  34       9.052  -6.355  22.467  1.00  1.400          C  
ATOM    529  O   ASP A  34       8.035  -7.021  22.252  1.00  1.640          O  
ATOM    530  CB  ASP A  34       7.999  -4.731  24.059  1.00  1.840          C  
ATOM    531  CG  ASP A  34       7.852  -3.276  24.558  1.00  1.840          C  
ATOM    532  OD1 ASP A  34       8.698  -2.459  24.288  1.00  1.840          O  
ATOM    533  OD2 ASP A  34       6.883  -3.009  25.216  1.00  1.840          O  
ATOM    534  H   ASP A  34       7.321  -4.128  21.621  1.00  1.490          H  
ATOM    535  HA  ASP A  34       9.901  -4.469  23.048  1.00  1.610          H  
ATOM    536 1HB  ASP A  34       7.010  -5.118  23.814  1.00  2.200          H  
ATOM    537 2HB  ASP A  34       8.393  -5.339  24.874  1.00  2.200          H  
ATOM    538  N   ASP A  35      10.272  -6.874  22.326  1.00  1.340          N  
ATOM    539  CA  ASP A  35      10.423  -8.236  21.833  1.00  1.490          C  
ATOM    540  C   ASP A  35      11.549  -9.095  22.439  1.00  1.500          C  
ATOM    541  O   ASP A  35      12.286  -9.767  21.695  1.00  1.890          O  
ATOM    542  CB  ASP A  35      10.563  -8.184  20.333  1.00  2.030          C  
ATOM    543  CG  ASP A  35      11.757  -7.403  19.894  1.00  2.030          C  
ATOM    544  OD1 ASP A  35      12.467  -6.909  20.723  1.00  2.030          O  
ATOM    545  OD2 ASP A  35      11.952  -7.314  18.722  1.00  2.030          O  
ATOM    546  H   ASP A  35      11.131  -6.334  22.521  1.00  1.610          H  
ATOM    547  HA  ASP A  35       9.490  -8.759  22.037  1.00  1.790          H  
ATOM    548 1HB  ASP A  35      10.615  -9.186  19.961  1.00  2.430          H  
ATOM    549 2HB  ASP A  35       9.683  -7.748  19.905  1.00  2.430          H  
ATOM    550  N   PRO A  36      11.725  -9.116  23.779  1.00  1.670          N  
ATOM    551  CA  PRO A  36      12.758  -9.883  24.438  1.00  2.000          C  
ATOM    552  C   PRO A  36      12.586 -11.329  24.047  1.00  1.770          C  
ATOM    553  O   PRO A  36      11.472 -11.852  24.066  1.00  2.010          O  
ATOM    554  CB  PRO A  36      12.466  -9.661  25.924  1.00  3.000          C  
ATOM    555  CG  PRO A  36      11.007  -9.219  25.979  1.00  3.000          C  
ATOM    556  CD  PRO A  36      10.782  -8.453  24.690  1.00  3.000          C  
ATOM    557  HA  PRO A  36      13.746  -9.507  24.144  1.00  2.400          H  
ATOM    558 1HB  PRO A  36      12.642 -10.597  26.475  1.00  3.600          H  
ATOM    559 2HB  PRO A  36      13.143  -8.930  26.328  1.00  3.600          H  
ATOM    560 1HG  PRO A  36      10.347 -10.101  26.064  1.00  3.600          H  
ATOM    561 2HG  PRO A  36      10.832  -8.598  26.874  1.00  3.600          H  
ATOM    562 1HD  PRO A  36       9.742  -8.592  24.364  1.00  3.600          H  
ATOM    563 2HD  PRO A  36      11.053  -7.392  24.824  1.00  3.600          H  
ATOM    564  N   CYS A  37      13.683 -11.947  23.683  1.00  2.050          N  
ATOM    565  CA  CYS A  37      13.720 -13.315  23.229  1.00  2.100          C  
ATOM    566  C   CYS A  37      15.174 -13.755  23.228  1.00  2.160          C  
ATOM    567  O   CYS A  37      16.049 -12.905  23.389  1.00  2.630          O  
ATOM    568  CB  CYS A  37      13.113 -13.359  21.839  1.00  2.920          C  
ATOM    569  SG  CYS A  37      13.968 -12.291  20.764  1.00  2.920          S  
ATOM    570  H   CYS A  37      14.556 -11.441  23.715  1.00  2.460          H  
ATOM    571  HA  CYS A  37      13.126 -13.918  23.910  1.00  2.520          H  
ATOM    572 1HB  CYS A  37      13.154 -14.351  21.422  1.00  3.500          H  
ATOM    573 2HB  CYS A  37      12.066 -13.051  21.863  1.00  3.500          H  
ATOM    574  HG  CYS A  37      13.378 -11.162  21.254  1.00  3.500          H  
ATOM    575  N   PRO A  38      15.486 -15.046  23.101  1.00  2.360          N  
ATOM    576  CA  PRO A  38      16.833 -15.515  22.866  1.00  2.680          C  
ATOM    577  C   PRO A  38      17.333 -14.858  21.586  1.00  2.450          C  
ATOM    578  O   PRO A  38      16.567 -14.738  20.619  1.00  2.120          O  
ATOM    579  CB  PRO A  38      16.645 -17.032  22.732  1.00  4.020          C  
ATOM    580  CG  PRO A  38      15.371 -17.325  23.525  1.00  4.020          C  
ATOM    581  CD  PRO A  38      14.482 -16.113  23.301  1.00  4.020          C  
ATOM    582  HA  PRO A  38      17.473 -15.256  23.723  1.00  3.220          H  
ATOM    583 1HB  PRO A  38      16.583 -17.318  21.679  1.00  4.820          H  
ATOM    584 2HB  PRO A  38      17.527 -17.554  23.140  1.00  4.820          H  
ATOM    585 1HG  PRO A  38      14.909 -18.261  23.175  1.00  4.820          H  
ATOM    586 2HG  PRO A  38      15.617 -17.476  24.587  1.00  4.820          H  
ATOM    587 1HD  PRO A  38      13.857 -16.256  22.417  1.00  4.820          H  
ATOM    588 2HD  PRO A  38      13.891 -15.944  24.208  1.00  4.820          H  
ATOM    589  N   ILE A  39      18.624 -14.524  21.557  1.00  3.040          N  
ATOM    590  CA  ILE A  39      19.284 -13.892  20.408  1.00  3.330          C  
ATOM    591  C   ILE A  39      19.032 -14.616  19.073  1.00  3.120          C  
ATOM    592  O   ILE A  39      19.087 -14.009  17.997  1.00  3.170          O  
ATOM    593  CB  ILE A  39      20.806 -13.776  20.681  1.00  4.550          C  
ATOM    594  CG1 ILE A  39      21.511 -12.804  19.663  1.00  4.550          C  
ATOM    595  CG2 ILE A  39      21.470 -15.169  20.642  1.00  4.550          C  
ATOM    596  CD1 ILE A  39      21.091 -11.326  19.775  1.00  4.550          C  
ATOM    597  H   ILE A  39      19.166 -14.674  22.398  1.00  3.650          H  
ATOM    598  HA  ILE A  39      18.879 -12.895  20.335  1.00  4.000          H  
ATOM    599  HB  ILE A  39      20.947 -13.354  21.674  1.00  5.460          H  
ATOM    600 1HG1 ILE A  39      22.584 -12.860  19.832  1.00  5.460          H  
ATOM    601 2HG1 ILE A  39      21.308 -13.137  18.647  1.00  5.460          H  
ATOM    602 1HG2 ILE A  39      22.529 -15.068  20.873  1.00  5.460          H  
ATOM    603 2HG2 ILE A  39      21.005 -15.818  21.376  1.00  5.460          H  
ATOM    604 3HG2 ILE A  39      21.371 -15.615  19.654  1.00  5.460          H  
ATOM    605 1HD1 ILE A  39      21.643 -10.740  19.042  1.00  5.460          H  
ATOM    606 2HD1 ILE A  39      20.049 -11.213  19.586  1.00  5.460          H  
ATOM    607 3HD1 ILE A  39      21.316 -10.959  20.774  1.00  5.460          H  
ATOM    608  N   HIS A  40      18.710 -15.912  19.168  1.00  3.290          N  
ATOM    609  CA  HIS A  40      18.447 -16.823  18.067  1.00  3.550          C  
ATOM    610  C   HIS A  40      17.234 -16.402  17.255  1.00  3.240          C  
ATOM    611  O   HIS A  40      17.071 -16.807  16.102  1.00  3.510          O  
ATOM    612  CB  HIS A  40      18.170 -18.197  18.651  1.00  4.870          C  
ATOM    613  CG  HIS A  40      19.324 -18.726  19.373  1.00  4.870          C  
ATOM    614  ND1 HIS A  40      19.618 -18.338  20.666  1.00  4.870          N  
ATOM    615  CD2 HIS A  40      20.281 -19.608  19.016  1.00  4.870          C  
ATOM    616  CE1 HIS A  40      20.707 -18.965  21.070  1.00  4.870          C  
ATOM    617  NE2 HIS A  40      21.129 -19.742  20.089  1.00  4.870          N  
ATOM    618  H   HIS A  40      18.697 -16.317  20.099  1.00  3.950          H  
ATOM    619  HA  HIS A  40      19.312 -16.870  17.408  1.00  4.260          H  
ATOM    620 1HB  HIS A  40      17.326 -18.137  19.337  1.00  5.840          H  
ATOM    621 2HB  HIS A  40      17.900 -18.889  17.856  1.00  5.840          H  
ATOM    622  HD2 HIS A  40      20.364 -20.119  18.056  1.00  5.840          H  
ATOM    623  HE1 HIS A  40      21.175 -18.857  22.047  1.00  5.840          H  
ATOM    624  HE2 HIS A  40      21.944 -20.341  20.117  1.00  5.840          H  
ATOM    625  N   PHE A  41      16.366 -15.615  17.877  1.00  3.030          N  
ATOM    626  CA  PHE A  41      15.166 -15.116  17.242  1.00  3.280          C  
ATOM    627  C   PHE A  41      15.295 -13.616  17.079  1.00  2.920          C  
ATOM    628  O   PHE A  41      14.862 -13.033  16.088  1.00  3.240          O  
ATOM    629  CB  PHE A  41      13.977 -15.418  18.133  1.00  4.490          C  
ATOM    630  CG  PHE A  41      13.867 -16.851  18.402  1.00  4.490          C  
ATOM    631  CD1 PHE A  41      14.350 -17.354  19.593  1.00  4.490          C  
ATOM    632  CD2 PHE A  41      13.314 -17.711  17.481  1.00  4.490          C  
ATOM    633  CE1 PHE A  41      14.286 -18.698  19.867  1.00  4.490          C  
ATOM    634  CE2 PHE A  41      13.243 -19.062  17.749  1.00  4.490          C  
ATOM    635  CZ  PHE A  41      13.731 -19.555  18.945  1.00  4.490          C  
ATOM    636  H   PHE A  41      16.566 -15.348  18.839  1.00  3.640          H  
ATOM    637  HA  PHE A  41      15.044 -15.578  16.263  1.00  3.940          H  
ATOM    638 1HB  PHE A  41      14.085 -14.891  19.077  1.00  5.390          H  
ATOM    639 2HB  PHE A  41      13.057 -15.076  17.660  1.00  5.390          H  
ATOM    640  HD1 PHE A  41      14.794 -16.664  20.308  1.00  5.390          H  
ATOM    641  HD2 PHE A  41      12.933 -17.310  16.532  1.00  5.390          H  
ATOM    642  HE1 PHE A  41      14.674 -19.084  20.808  1.00  5.390          H  
ATOM    643  HE2 PHE A  41      12.804 -19.738  17.016  1.00  5.390          H  
ATOM    644  HZ  PHE A  41      13.678 -20.622  19.155  1.00  5.390          H  
ATOM    645  N   TYR A  42      15.966 -12.975  18.026  1.00  2.780          N  
ATOM    646  CA  TYR A  42      16.070 -11.527  17.990  1.00  3.030          C  
ATOM    647  C   TYR A  42      16.670 -11.025  16.693  1.00  2.500          C  
ATOM    648  O   TYR A  42      16.178 -10.063  16.101  1.00  2.940          O  
ATOM    649  CB  TYR A  42      16.885 -10.980  19.144  1.00  4.140          C  
ATOM    650  CG  TYR A  42      16.945  -9.509  19.105  1.00  4.140          C  
ATOM    651  CD1 TYR A  42      15.810  -8.799  19.407  1.00  4.140          C  
ATOM    652  CD2 TYR A  42      18.116  -8.851  18.794  1.00  4.140          C  
ATOM    653  CE1 TYR A  42      15.836  -7.448  19.393  1.00  4.140          C  
ATOM    654  CE2 TYR A  42      18.143  -7.482  18.799  1.00  4.140          C  
ATOM    655  CZ  TYR A  42      17.005  -6.779  19.109  1.00  4.140          C  
ATOM    656  OH  TYR A  42      17.051  -5.410  19.149  1.00  4.140          O  
ATOM    657  H   TYR A  42      16.334 -13.496  18.822  1.00  3.340          H  
ATOM    658  HA  TYR A  42      15.064 -11.121  18.059  1.00  3.640          H  
ATOM    659 1HB  TYR A  42      16.504 -11.297  20.103  1.00  4.970          H  
ATOM    660 2HB  TYR A  42      17.880 -11.350  19.052  1.00  4.970          H  
ATOM    661  HD1 TYR A  42      14.887  -9.316  19.661  1.00  4.970          H  
ATOM    662  HD2 TYR A  42      19.014  -9.410  18.556  1.00  4.970          H  
ATOM    663  HE1 TYR A  42      14.927  -6.897  19.641  1.00  4.970          H  
ATOM    664  HE2 TYR A  42      19.066  -6.953  18.570  1.00  4.970          H  
ATOM    665  HH  TYR A  42      16.239  -5.051  19.562  1.00  4.970          H  
ATOM    666  N   SER A  43      17.770 -11.651  16.267  1.00  1.990          N  
ATOM    667  CA  SER A  43      18.449 -11.220  15.053  1.00  1.960          C  
ATOM    668  C   SER A  43      17.670 -11.493  13.750  1.00  1.660          C  
ATOM    669  O   SER A  43      17.979 -10.899  12.712  1.00  2.000          O  
ATOM    670  CB  SER A  43      19.819 -11.866  14.954  1.00  2.760          C  
ATOM    671  OG  SER A  43      19.723 -13.238  14.705  1.00  2.760          O  
ATOM    672  H   SER A  43      18.162 -12.434  16.805  1.00  2.390          H  
ATOM    673  HA  SER A  43      18.594 -10.143  15.129  1.00  2.350          H  
ATOM    674 1HB  SER A  43      20.390 -11.388  14.160  1.00  3.310          H  
ATOM    675 2HB  SER A  43      20.357 -11.705  15.889  1.00  3.310          H  
ATOM    676  HG  SER A  43      20.627 -13.560  14.640  1.00  3.310          H  
ATOM    677  N   LYS A  44      16.637 -12.351  13.768  1.00  1.590          N  
ATOM    678  CA  LYS A  44      15.880 -12.664  12.549  1.00  1.730          C  
ATOM    679  C   LYS A  44      14.738 -11.685  12.432  1.00  1.380          C  
ATOM    680  O   LYS A  44      13.572 -12.069  12.396  1.00  1.490          O  
ATOM    681  CB  LYS A  44      15.303 -14.080  12.607  1.00  2.370          C  
ATOM    682  CG  LYS A  44      16.319 -15.201  12.643  1.00  2.370          C  
ATOM    683  CD  LYS A  44      15.604 -16.550  12.622  1.00  2.370          C  
ATOM    684  CE  LYS A  44      16.577 -17.719  12.670  1.00  2.370          C  
ATOM    685  NZ  LYS A  44      15.866 -19.028  12.605  1.00  2.370          N  
ATOM    686  H   LYS A  44      16.329 -12.751  14.654  1.00  1.910          H  
ATOM    687  HA  LYS A  44      16.526 -12.555  11.679  1.00  2.080          H  
ATOM    688 1HB  LYS A  44      14.686 -14.172  13.510  1.00  2.840          H  
ATOM    689 2HB  LYS A  44      14.656 -14.247  11.758  1.00  2.840          H  
ATOM    690 1HG  LYS A  44      16.988 -15.120  11.787  1.00  2.840          H  
ATOM    691 2HG  LYS A  44      16.912 -15.121  13.561  1.00  2.840          H  
ATOM    692 1HD  LYS A  44      14.945 -16.611  13.495  1.00  2.840          H  
ATOM    693 2HD  LYS A  44      14.989 -16.626  11.724  1.00  2.840          H  
ATOM    694 1HE  LYS A  44      17.274 -17.650  11.837  1.00  2.840          H  
ATOM    695 2HE  LYS A  44      17.138 -17.669  13.604  1.00  2.840          H  
ATOM    696 1HZ  LYS A  44      16.537 -19.780  12.654  1.00  2.840          H  
ATOM    697 2HZ  LYS A  44      15.219 -19.096  13.380  1.00  2.840          H  
ATOM    698 3HZ  LYS A  44      15.349 -19.089  11.739  1.00  2.840          H  
ATOM    699  N   TRP A  45      15.085 -10.418  12.378  1.00  1.440          N  
ATOM    700  CA  TRP A  45      14.094  -9.366  12.378  1.00  1.230          C  
ATOM    701  C   TRP A  45      13.610  -8.945  11.015  1.00  1.250          C  
ATOM    702  O   TRP A  45      14.410  -8.531  10.169  1.00  1.520          O  
ATOM    703  CB  TRP A  45      14.635  -8.143  13.070  1.00  1.810          C  
ATOM    704  CG  TRP A  45      13.618  -7.102  13.183  1.00  1.810          C  
ATOM    705  CD1 TRP A  45      13.484  -5.994  12.434  1.00  1.810          C  
ATOM    706  CD2 TRP A  45      12.557  -7.067  14.133  1.00  1.810          C  
ATOM    707  NE1 TRP A  45      12.419  -5.284  12.860  1.00  1.810          N  
ATOM    708  CE2 TRP A  45      11.846  -5.921  13.897  1.00  1.810          C  
ATOM    709  CE3 TRP A  45      12.168  -7.907  15.156  1.00  1.810          C  
ATOM    710  CZ2 TRP A  45      10.773  -5.571  14.651  1.00  1.810          C  
ATOM    711  CZ3 TRP A  45      11.076  -7.560  15.913  1.00  1.810          C  
ATOM    712  CH2 TRP A  45      10.410  -6.421  15.668  1.00  1.810          C  
ATOM    713  H   TRP A  45      16.088 -10.221  12.366  1.00  1.730          H  
ATOM    714  HA  TRP A  45      13.233  -9.723  12.941  1.00  1.480          H  
ATOM    715 1HB  TRP A  45      14.985  -8.415  14.070  1.00  2.170          H  
ATOM    716 2HB  TRP A  45      15.484  -7.752  12.512  1.00  2.170          H  
ATOM    717  HD1 TRP A  45      14.135  -5.719  11.610  1.00  2.170          H  
ATOM    718  HE1 TRP A  45      12.090  -4.416  12.484  1.00  2.170          H  
ATOM    719  HE3 TRP A  45      12.720  -8.812  15.355  1.00  2.170          H  
ATOM    720  HZ2 TRP A  45      10.234  -4.663  14.485  1.00  2.170          H  
ATOM    721  HZ3 TRP A  45      10.776  -8.214  16.730  1.00  2.170          H  
ATOM    722  HH2 TRP A  45       9.576  -6.171  16.292  1.00  2.170          H  
ATOM    723  N   TYR A  46      12.295  -8.967  10.841  1.00  1.100          N  
ATOM    724  CA  TYR A  46      11.686  -8.548   9.593  1.00  1.170          C  
ATOM    725  C   TYR A  46      10.513  -7.597   9.845  1.00  1.070          C  
ATOM    726  O   TYR A  46       9.776  -7.753  10.828  1.00  1.040          O  
ATOM    727  CB  TYR A  46      11.188  -9.778   8.822  1.00  1.610          C  
ATOM    728  CG  TYR A  46      12.269 -10.800   8.540  1.00  1.610          C  
ATOM    729  CD1 TYR A  46      12.465 -11.852   9.429  1.00  1.610          C  
ATOM    730  CD2 TYR A  46      13.068 -10.688   7.423  1.00  1.610          C  
ATOM    731  CE1 TYR A  46      13.450 -12.779   9.197  1.00  1.610          C  
ATOM    732  CE2 TYR A  46      14.058 -11.618   7.192  1.00  1.610          C  
ATOM    733  CZ  TYR A  46      14.251 -12.659   8.075  1.00  1.610          C  
ATOM    734  OH  TYR A  46      15.242 -13.586   7.837  1.00  1.610          O  
ATOM    735  H   TYR A  46      11.723  -9.334  11.611  1.00  1.320          H  
ATOM    736  HA  TYR A  46      12.429  -8.017   8.999  1.00  1.400          H  
ATOM    737 1HB  TYR A  46      10.409 -10.267   9.388  1.00  1.930          H  
ATOM    738 2HB  TYR A  46      10.756  -9.463   7.873  1.00  1.930          H  
ATOM    739  HD1 TYR A  46      11.838 -11.942  10.318  1.00  1.930          H  
ATOM    740  HD2 TYR A  46      12.920  -9.864   6.727  1.00  1.930          H  
ATOM    741  HE1 TYR A  46      13.596 -13.596   9.892  1.00  1.930          H  
ATOM    742  HE2 TYR A  46      14.692 -11.528   6.310  1.00  1.930          H  
ATOM    743  HH  TYR A  46      15.663 -13.396   6.995  1.00  1.930          H  
ATOM    744  N   ILE A  47      10.298  -6.629   8.947  1.00  1.090          N  
ATOM    745  CA  ILE A  47       9.104  -5.795   9.070  1.00  1.040          C  
ATOM    746  C   ILE A  47       8.352  -5.809   7.746  1.00  1.060          C  
ATOM    747  O   ILE A  47       8.922  -5.487   6.699  1.00  1.220          O  
ATOM    748  CB  ILE A  47       9.408  -4.325   9.433  1.00  1.480          C  
ATOM    749  CG1 ILE A  47      10.226  -4.261  10.719  1.00  1.480          C  
ATOM    750  CG2 ILE A  47       8.050  -3.576   9.628  1.00  1.480          C  
ATOM    751  CD1 ILE A  47      10.700  -2.865  11.109  1.00  1.480          C  
ATOM    752  H   ILE A  47      10.932  -6.503   8.167  1.00  1.310          H  
ATOM    753  HA  ILE A  47       8.453  -6.213   9.833  1.00  1.250          H  
ATOM    754  HB  ILE A  47       9.980  -3.861   8.638  1.00  1.770          H  
ATOM    755 1HG1 ILE A  47       9.649  -4.702  11.518  1.00  1.770          H  
ATOM    756 2HG1 ILE A  47      11.107  -4.868  10.565  1.00  1.770          H  
ATOM    757 1HG2 ILE A  47       8.204  -2.550   9.867  1.00  1.770          H  
ATOM    758 2HG2 ILE A  47       7.472  -3.627   8.732  1.00  1.770          H  
ATOM    759 3HG2 ILE A  47       7.487  -4.052  10.435  1.00  1.770          H  
ATOM    760 1HD1 ILE A  47      11.296  -2.887  12.007  1.00  1.770          H  
ATOM    761 2HD1 ILE A  47      11.289  -2.458  10.301  1.00  1.770          H  
ATOM    762 3HD1 ILE A  47       9.868  -2.237  11.289  1.00  1.770          H  
ATOM    763  N   ARG A  48       7.083  -6.195   7.782  1.00  1.030          N  
ATOM    764  CA  ARG A  48       6.270  -6.203   6.570  1.00  1.180          C  
ATOM    765  C   ARG A  48       5.439  -4.941   6.583  1.00  1.250          C  
ATOM    766  O   ARG A  48       4.777  -4.652   7.578  1.00  1.300          O  
ATOM    767  CB  ARG A  48       5.356  -7.414   6.484  1.00  1.590          C  
ATOM    768  CG  ARG A  48       6.065  -8.749   6.367  1.00  1.590          C  
ATOM    769  CD  ARG A  48       5.121  -9.898   6.178  1.00  1.590          C  
ATOM    770  NE  ARG A  48       4.213 -10.065   7.311  1.00  1.590          N  
ATOM    771  CZ  ARG A  48       2.885  -9.831   7.338  1.00  1.590          C  
ATOM    772  NH1 ARG A  48       2.200  -9.435   6.275  1.00  1.590          N  
ATOM    773  NH2 ARG A  48       2.296 -10.024   8.490  1.00  1.590          N  
ATOM    774  H   ARG A  48       6.683  -6.427   8.694  1.00  1.240          H  
ATOM    775  HA  ARG A  48       6.920  -6.185   5.693  1.00  1.420          H  
ATOM    776 1HB  ARG A  48       4.738  -7.448   7.363  1.00  1.910          H  
ATOM    777 2HB  ARG A  48       4.697  -7.309   5.624  1.00  1.910          H  
ATOM    778 1HG  ARG A  48       6.746  -8.716   5.516  1.00  1.910          H  
ATOM    779 2HG  ARG A  48       6.636  -8.929   7.280  1.00  1.910          H  
ATOM    780 1HD  ARG A  48       4.542  -9.748   5.274  1.00  1.910          H  
ATOM    781 2HD  ARG A  48       5.702 -10.814   6.079  1.00  1.910          H  
ATOM    782  HE  ARG A  48       4.613 -10.350   8.209  1.00  1.910          H  
ATOM    783 1HH1 ARG A  48       2.663  -9.295   5.392  1.00  1.910          H  
ATOM    784 2HH1 ARG A  48       1.206  -9.274   6.346  1.00  1.910          H  
ATOM    785 1HH2 ARG A  48       2.902 -10.317   9.270  1.00  1.910          H  
ATOM    786 2HH2 ARG A  48       1.306  -9.876   8.605  1.00  1.910          H  
ATOM    787  N   VAL A  49       5.451  -4.188   5.494  1.00  1.380          N  
ATOM    788  CA  VAL A  49       4.683  -2.935   5.493  1.00  1.640          C  
ATOM    789  C   VAL A  49       3.760  -2.701   4.291  1.00  1.620          C  
ATOM    790  O   VAL A  49       3.907  -3.331   3.250  1.00  1.840          O  
ATOM    791  CB  VAL A  49       5.654  -1.755   5.539  1.00  2.190          C  
ATOM    792  CG1 VAL A  49       6.523  -1.812   6.759  1.00  2.190          C  
ATOM    793  CG2 VAL A  49       6.516  -1.767   4.337  1.00  2.190          C  
ATOM    794  H   VAL A  49       6.042  -4.485   4.710  1.00  1.660          H  
ATOM    795  HA  VAL A  49       4.069  -2.917   6.384  1.00  1.970          H  
ATOM    796  HB  VAL A  49       5.068  -0.844   5.590  1.00  2.630          H  
ATOM    797 1HG1 VAL A  49       7.180  -0.948   6.780  1.00  2.630          H  
ATOM    798 2HG1 VAL A  49       5.900  -1.817   7.629  1.00  2.630          H  
ATOM    799 3HG1 VAL A  49       7.121  -2.710   6.727  1.00  2.630          H  
ATOM    800 1HG2 VAL A  49       7.186  -0.930   4.377  1.00  2.630          H  
ATOM    801 2HG2 VAL A  49       7.088  -2.678   4.332  1.00  2.630          H  
ATOM    802 3HG2 VAL A  49       5.934  -1.704   3.431  1.00  2.630          H  
ATOM    803  N   GLY A  50       2.828  -1.750   4.432  1.00  1.570          N  
ATOM    804  CA  GLY A  50       2.024  -1.265   3.313  1.00  1.840          C  
ATOM    805  C   GLY A  50       0.618  -1.841   3.189  1.00  1.730          C  
ATOM    806  O   GLY A  50       0.421  -2.992   2.789  1.00  2.150          O  
ATOM    807  H   GLY A  50       2.690  -1.289   5.353  1.00  1.880          H  
ATOM    808 1HA  GLY A  50       1.951  -0.180   3.404  1.00  2.210          H  
ATOM    809 2HA  GLY A  50       2.565  -1.457   2.390  1.00  2.210          H  
ATOM    810  N   ALA A  51      -0.389  -0.982   3.355  1.00  2.130          N  
ATOM    811  CA  ALA A  51      -1.784  -1.413   3.291  1.00  2.910          C  
ATOM    812  C   ALA A  51      -2.233  -1.601   1.849  1.00  3.280          C  
ATOM    813  O   ALA A  51      -3.312  -2.124   1.579  1.00  4.000          O  
ATOM    814  CB  ALA A  51      -2.676  -0.397   3.971  1.00  3.760          C  
ATOM    815  H   ALA A  51      -0.188  -0.022   3.620  1.00  2.560          H  
ATOM    816  HA  ALA A  51      -1.868  -2.370   3.808  1.00  3.490          H  
ATOM    817 1HB  ALA A  51      -3.710  -0.741   3.939  1.00  4.510          H  
ATOM    818 2HB  ALA A  51      -2.365  -0.281   4.992  1.00  4.510          H  
ATOM    819 3HB  ALA A  51      -2.596   0.559   3.457  1.00  4.510          H  
ATOM    820  N   ARG A  52      -1.389  -1.153   0.926  1.00  3.350          N  
ATOM    821  CA  ARG A  52      -1.658  -1.222  -0.499  1.00  4.150          C  
ATOM    822  C   ARG A  52      -1.138  -2.515  -1.124  1.00  4.630          C  
ATOM    823  O   ARG A  52      -1.324  -2.737  -2.320  1.00  4.860          O  
ATOM    824  CB  ARG A  52      -1.007  -0.040  -1.199  1.00  5.490          C  
ATOM    825  CG  ARG A  52      -1.561   1.327  -0.813  1.00  5.490          C  
ATOM    826  CD  ARG A  52      -0.820   2.428  -1.491  1.00  5.490          C  
ATOM    827  NE  ARG A  52      -1.329   3.745  -1.114  1.00  5.490          N  
ATOM    828  CZ  ARG A  52      -0.801   4.932  -1.511  1.00  5.490          C  
ATOM    829  NH1 ARG A  52       0.255   4.971  -2.299  1.00  5.490          N  
ATOM    830  NH2 ARG A  52      -1.350   6.064  -1.103  1.00  5.490          N  
ATOM    831  H   ARG A  52      -0.527  -0.748   1.251  1.00  4.020          H  
ATOM    832  HA  ARG A  52      -2.738  -1.173  -0.648  1.00  4.980          H  
ATOM    833 1HB  ARG A  52       0.060  -0.041  -0.985  1.00  6.590          H  
ATOM    834 2HB  ARG A  52      -1.122  -0.152  -2.277  1.00  6.590          H  
ATOM    835 1HG  ARG A  52      -2.608   1.388  -1.104  1.00  6.590          H  
ATOM    836 2HG  ARG A  52      -1.476   1.468   0.264  1.00  6.590          H  
ATOM    837 1HD  ARG A  52       0.234   2.374  -1.214  1.00  6.590          H  
ATOM    838 2HD  ARG A  52      -0.921   2.315  -2.571  1.00  6.590          H  
ATOM    839  HE  ARG A  52      -2.140   3.774  -0.508  1.00  6.590          H  
ATOM    840 1HH1 ARG A  52       0.696   4.124  -2.611  1.00  6.590          H  
ATOM    841 2HH1 ARG A  52       0.643   5.866  -2.589  1.00  6.590          H  
ATOM    842 1HH2 ARG A  52      -2.157   6.049  -0.498  1.00  6.590          H  
ATOM    843 2HH2 ARG A  52      -0.950   6.946  -1.394  1.00  6.590          H  
ATOM    844  N   LYS A  53      -0.467  -3.353  -0.320  1.00  5.180          N  
ATOM    845  CA  LYS A  53       0.114  -4.622  -0.763  1.00  5.750          C  
ATOM    846  C   LYS A  53       1.151  -4.522  -1.899  1.00  6.080          C  
ATOM    847  O   LYS A  53       1.233  -5.414  -2.748  1.00  6.550          O  
ATOM    848  CB  LYS A  53      -0.998  -5.589  -1.187  1.00  7.820          C  
ATOM    849  CG  LYS A  53      -2.003  -5.906  -0.088  1.00  7.820          C  
ATOM    850  CD  LYS A  53      -3.022  -6.938  -0.551  1.00  7.820          C  
ATOM    851  CE  LYS A  53      -4.055  -7.227   0.532  1.00  7.820          C  
ATOM    852  NZ  LYS A  53      -5.080  -8.213   0.077  1.00  7.820          N  
ATOM    853  H   LYS A  53      -0.345  -3.116   0.672  1.00  6.220          H  
ATOM    854  HA  LYS A  53       0.630  -5.056   0.096  1.00  6.900          H  
ATOM    855 1HB  LYS A  53      -1.541  -5.189  -2.040  1.00  9.390          H  
ATOM    856 2HB  LYS A  53      -0.551  -6.530  -1.503  1.00  9.390          H  
ATOM    857 1HG  LYS A  53      -1.474  -6.283   0.786  1.00  9.390          H  
ATOM    858 2HG  LYS A  53      -2.526  -4.990   0.196  1.00  9.390          H  
ATOM    859 1HD  LYS A  53      -3.532  -6.567  -1.441  1.00  9.390          H  
ATOM    860 2HD  LYS A  53      -2.508  -7.864  -0.808  1.00  9.390          H  
ATOM    861 1HE  LYS A  53      -3.549  -7.625   1.410  1.00  9.390          H  
ATOM    862 2HE  LYS A  53      -4.555  -6.297   0.804  1.00  9.390          H  
ATOM    863 1HZ  LYS A  53      -5.745  -8.376   0.821  1.00  9.390          H  
ATOM    864 2HZ  LYS A  53      -5.566  -7.849  -0.731  1.00  9.390          H  
ATOM    865 3HZ  LYS A  53      -4.629  -9.083  -0.166  1.00  9.390          H  
ATOM    866  N   SER A  54       1.964  -3.467  -1.894  1.00  6.100          N  
ATOM    867  CA  SER A  54       3.055  -3.307  -2.855  1.00  6.610          C  
ATOM    868  C   SER A  54       4.180  -4.095  -2.238  1.00  6.590          C  
ATOM    869  O   SER A  54       4.017  -4.534  -1.104  1.00  6.780          O  
ATOM    870  CB  SER A  54       3.447  -1.858  -3.051  1.00  9.050          C  
ATOM    871  OG  SER A  54       2.418  -1.106  -3.634  1.00  9.050          O  
ATOM    872  H   SER A  54       1.846  -2.768  -1.180  1.00  7.320          H  
ATOM    873  HA  SER A  54       2.780  -3.751  -3.813  1.00  7.930          H  
ATOM    874 1HB  SER A  54       3.688  -1.447  -2.099  1.00 10.860          H  
ATOM    875 2HB  SER A  54       4.341  -1.800  -3.667  1.00 10.860          H  
ATOM    876  HG  SER A  54       2.771  -0.221  -3.749  1.00 10.860          H  
ATOM    877  N   ALA A  55       5.326  -4.283  -2.909  1.00  6.650          N  
ATOM    878  CA  ALA A  55       6.365  -5.061  -2.232  1.00  6.760          C  
ATOM    879  C   ALA A  55       6.531  -4.475  -0.829  1.00  6.370          C  
ATOM    880  O   ALA A  55       7.084  -3.379  -0.697  1.00  6.170          O  
ATOM    881  CB  ALA A  55       7.691  -4.999  -2.971  1.00  9.420          C  
ATOM    882  H   ALA A  55       5.455  -3.919  -3.843  1.00  7.980          H  
ATOM    883  HA  ALA A  55       6.044  -6.091  -2.202  1.00  8.110          H  
ATOM    884 1HB  ALA A  55       8.433  -5.591  -2.434  1.00 11.300          H  
ATOM    885 2HB  ALA A  55       7.568  -5.400  -3.977  1.00 11.300          H  
ATOM    886 3HB  ALA A  55       8.029  -3.966  -3.031  1.00 11.300          H  
ATOM    887  N   PRO A  56       6.217  -5.235   0.237  1.00  6.580          N  
ATOM    888  CA  PRO A  56       6.108  -4.768   1.604  1.00  6.490          C  
ATOM    889  C   PRO A  56       7.412  -4.576   2.314  1.00  6.130          C  
ATOM    890  O   PRO A  56       7.634  -5.184   3.356  1.00  6.030          O  
ATOM    891  CB  PRO A  56       5.309  -5.912   2.245  1.00  9.730          C  
ATOM    892  CG  PRO A  56       5.768  -7.149   1.502  1.00  9.730          C  
ATOM    893  CD  PRO A  56       5.951  -6.689   0.078  1.00  9.730          C  
ATOM    894  HA  PRO A  56       5.533  -3.831   1.595  1.00  7.790          H  
ATOM    895 1HB  PRO A  56       5.488  -5.961   3.315  1.00 11.680          H  
ATOM    896 2HB  PRO A  56       4.230  -5.707   2.119  1.00 11.680          H  
ATOM    897 1HG  PRO A  56       6.699  -7.530   1.953  1.00 11.680          H  
ATOM    898 2HG  PRO A  56       5.018  -7.946   1.596  1.00 11.680          H  
ATOM    899 1HD  PRO A  56       6.811  -7.204  -0.381  1.00 11.680          H  
ATOM    900 2HD  PRO A  56       5.000  -6.856  -0.460  1.00 11.680          H  
ATOM    901  N   LEU A  57       8.250  -3.724   1.775  1.00  6.200          N  
ATOM    902  CA  LEU A  57       9.563  -3.473   2.324  1.00  6.110          C  
ATOM    903  C   LEU A  57       9.574  -2.128   3.027  1.00  5.550          C  
ATOM    904  O   LEU A  57       8.863  -1.210   2.613  1.00  5.440          O  
ATOM    905  CB  LEU A  57      10.545  -3.480   1.159  1.00  8.590          C  
ATOM    906  CG  LEU A  57      10.489  -4.743   0.249  1.00  8.590          C  
ATOM    907  CD1 LEU A  57      11.457  -4.550  -0.888  1.00  8.590          C  
ATOM    908  CD2 LEU A  57      10.798  -6.010   1.044  1.00  8.590          C  
ATOM    909  H   LEU A  57       7.963  -3.263   0.909  1.00  7.440          H  
ATOM    910  HA  LEU A  57       9.809  -4.243   3.054  1.00  7.330          H  
ATOM    911 1HB  LEU A  57      10.351  -2.609   0.536  1.00 10.310          H  
ATOM    912 2HB  LEU A  57      11.554  -3.401   1.555  1.00 10.310          H  
ATOM    913  HG  LEU A  57       9.492  -4.836  -0.177  1.00 10.310          H  
ATOM    914 1HD1 LEU A  57      11.412  -5.410  -1.554  1.00 10.310          H  
ATOM    915 2HD1 LEU A  57      11.188  -3.650  -1.443  1.00 10.310          H  
ATOM    916 3HD1 LEU A  57      12.470  -4.445  -0.494  1.00 10.310          H  
ATOM    917 1HD2 LEU A  57      10.748  -6.871   0.378  1.00 10.310          H  
ATOM    918 2HD2 LEU A  57      11.799  -5.941   1.472  1.00 10.310          H  
ATOM    919 3HD2 LEU A  57      10.071  -6.143   1.843  1.00 10.310          H  
ATOM    920  N   ILE A  58      10.439  -1.927   4.016  1.00  5.460          N  
ATOM    921  CA  ILE A  58      10.442  -0.598   4.630  1.00  5.010          C  
ATOM    922  C   ILE A  58      10.818   0.482   3.599  1.00  4.480          C  
ATOM    923  O   ILE A  58      10.378   1.627   3.723  1.00  4.080          O  
ATOM    924  CB  ILE A  58      11.322  -0.523   5.901  1.00  7.190          C  
ATOM    925  CG1 ILE A  58      12.817  -0.811   5.562  1.00  7.190          C  
ATOM    926  CG2 ILE A  58      10.739  -1.513   6.984  1.00  7.190          C  
ATOM    927  CD1 ILE A  58      13.775  -0.515   6.698  1.00  7.190          C  
ATOM    928  H   ILE A  58      11.024  -2.681   4.353  1.00  6.550          H  
ATOM    929  HA  ILE A  58       9.428  -0.382   4.963  1.00  6.010          H  
ATOM    930  HB  ILE A  58      11.283   0.493   6.301  1.00  8.630          H  
ATOM    931 1HG1 ILE A  58      12.926  -1.854   5.278  1.00  8.630          H  
ATOM    932 2HG1 ILE A  58      13.123  -0.192   4.723  1.00  8.630          H  
ATOM    933 1HG2 ILE A  58      11.313  -1.453   7.903  1.00  8.630          H  
ATOM    934 2HG2 ILE A  58       9.705  -1.241   7.198  1.00  8.630          H  
ATOM    935 3HG2 ILE A  58      10.767  -2.536   6.609  1.00  8.630          H  
ATOM    936 1HD1 ILE A  58      14.793  -0.732   6.378  1.00  8.630          H  
ATOM    937 2HD1 ILE A  58      13.698   0.536   6.972  1.00  8.630          H  
ATOM    938 3HD1 ILE A  58      13.538  -1.114   7.538  1.00  8.630          H  
ATOM    939  N   GLU A  59      11.546   0.105   2.538  1.00  4.630          N  
ATOM    940  CA  GLU A  59      11.877   1.012   1.450  1.00  4.370          C  
ATOM    941  C   GLU A  59      10.610   1.568   0.770  1.00  4.380          C  
ATOM    942  O   GLU A  59      10.643   2.664   0.211  1.00  4.290          O  
ATOM    943  CB  GLU A  59      12.767   0.301   0.426  1.00  6.220          C  
ATOM    944  CG  GLU A  59      14.196  -0.030   0.925  1.00  6.220          C  
ATOM    945  CD  GLU A  59      14.312  -1.314   1.733  1.00  6.220          C  
ATOM    946  OE1 GLU A  59      13.305  -1.813   2.187  1.00  6.220          O  
ATOM    947  OE2 GLU A  59      15.407  -1.790   1.891  1.00  6.220          O  
ATOM    948  H   GLU A  59      11.942  -0.840   2.506  1.00  5.560          H  
ATOM    949  HA  GLU A  59      12.439   1.847   1.865  1.00  5.240          H  
ATOM    950 1HB  GLU A  59      12.293  -0.635   0.125  1.00  7.470          H  
ATOM    951 2HB  GLU A  59      12.857   0.921  -0.468  1.00  7.470          H  
ATOM    952 1HG  GLU A  59      14.855  -0.103   0.060  1.00  7.470          H  
ATOM    953 2HG  GLU A  59      14.544   0.802   1.537  1.00  7.470          H  
ATOM    954  N   LEU A  60       9.499   0.817   0.824  1.00  4.770          N  
ATOM    955  CA  LEU A  60       8.212   1.222   0.267  1.00  5.130          C  
ATOM    956  C   LEU A  60       7.753   2.419   1.052  1.00  4.840          C  
ATOM    957  O   LEU A  60       7.262   3.416   0.514  1.00  5.020          O  
ATOM    958  CB  LEU A  60       7.152   0.114   0.468  1.00  7.040          C  
ATOM    959  CG  LEU A  60       5.698   0.368  -0.038  1.00  7.040          C  
ATOM    960  CD1 LEU A  60       5.686   0.547  -1.554  1.00  7.040          C  
ATOM    961  CD2 LEU A  60       4.798  -0.812   0.432  1.00  7.040          C  
ATOM    962  H   LEU A  60       9.529  -0.072   1.318  1.00  5.720          H  
ATOM    963  HA  LEU A  60       8.340   1.487  -0.782  1.00  6.160          H  
ATOM    964 1HB  LEU A  60       7.516  -0.806   0.007  1.00  8.450          H  
ATOM    965 2HB  LEU A  60       7.058  -0.064   1.533  1.00  8.450          H  
ATOM    966  HG  LEU A  60       5.320   1.295   0.403  1.00  8.450          H  
ATOM    967 1HD1 LEU A  60       4.667   0.738  -1.885  1.00  8.450          H  
ATOM    968 2HD1 LEU A  60       6.309   1.391  -1.837  1.00  8.450          H  
ATOM    969 3HD1 LEU A  60       6.063  -0.361  -2.027  1.00  8.450          H  
ATOM    970 1HD2 LEU A  60       3.771  -0.644   0.116  1.00  8.450          H  
ATOM    971 2HD2 LEU A  60       5.161  -1.750   0.003  1.00  8.450          H  
ATOM    972 3HD2 LEU A  60       4.831  -0.880   1.515  1.00  8.450          H  
ATOM    973  N   CYS A  61       7.898   2.294   2.362  1.00  4.540          N  
ATOM    974  CA  CYS A  61       7.479   3.351   3.254  1.00  4.200          C  
ATOM    975  C   CYS A  61       8.345   4.577   3.081  1.00  3.520          C  
ATOM    976  O   CYS A  61       7.857   5.695   3.225  1.00  3.510          O  
ATOM    977  CB  CYS A  61       7.458   2.854   4.670  1.00  6.020          C  
ATOM    978  SG  CYS A  61       6.161   1.694   4.847  1.00  6.020          S  
ATOM    979  H   CYS A  61       8.333   1.427   2.706  1.00  5.450          H  
ATOM    980  HA  CYS A  61       6.456   3.624   2.993  1.00  5.040          H  
ATOM    981 1HB  CYS A  61       8.394   2.373   4.929  1.00  7.220          H  
ATOM    982 2HB  CYS A  61       7.300   3.678   5.350  1.00  7.220          H  
ATOM    983  HG  CYS A  61       5.231   2.452   4.191  1.00  7.220          H  
ATOM    984  N   VAL A  62       9.619   4.369   2.760  1.00  3.270          N  
ATOM    985  CA  VAL A  62      10.510   5.491   2.491  1.00  2.960          C  
ATOM    986  C   VAL A  62      10.045   6.181   1.207  1.00  2.960          C  
ATOM    987  O   VAL A  62       9.972   7.402   1.143  1.00  3.110          O  
ATOM    988  CB  VAL A  62      11.983   5.062   2.374  1.00  4.270          C  
ATOM    989  CG1 VAL A  62      12.851   6.263   1.931  1.00  4.270          C  
ATOM    990  CG2 VAL A  62      12.441   4.541   3.714  1.00  4.270          C  
ATOM    991  H   VAL A  62       9.947   3.399   2.752  1.00  3.920          H  
ATOM    992  HA  VAL A  62      10.439   6.204   3.314  1.00  3.550          H  
ATOM    993  HB  VAL A  62      12.081   4.288   1.619  1.00  5.120          H  
ATOM    994 1HG1 VAL A  62      13.889   5.950   1.853  1.00  5.120          H  
ATOM    995 2HG1 VAL A  62      12.524   6.636   0.961  1.00  5.120          H  
ATOM    996 3HG1 VAL A  62      12.767   7.068   2.662  1.00  5.120          H  
ATOM    997 1HG2 VAL A  62      13.482   4.233   3.656  1.00  5.120          H  
ATOM    998 2HG2 VAL A  62      12.322   5.340   4.435  1.00  5.120          H  
ATOM    999 3HG2 VAL A  62      11.828   3.692   4.009  1.00  5.120          H  
ATOM   1000  N   ASP A  63       9.721   5.428   0.151  1.00  3.170          N  
ATOM   1001  CA  ASP A  63       9.256   6.098  -1.063  1.00  3.520          C  
ATOM   1002  C   ASP A  63       8.008   6.958  -0.811  1.00  3.570          C  
ATOM   1003  O   ASP A  63       7.899   8.064  -1.351  1.00  3.730          O  
ATOM   1004  CB  ASP A  63       8.921   5.095  -2.177  1.00  4.790          C  
ATOM   1005  CG  ASP A  63      10.128   4.439  -2.872  1.00  4.790          C  
ATOM   1006  OD1 ASP A  63      11.237   4.902  -2.725  1.00  4.790          O  
ATOM   1007  OD2 ASP A  63       9.905   3.478  -3.573  1.00  4.790          O  
ATOM   1008  H   ASP A  63       9.843   4.410   0.178  1.00  3.800          H  
ATOM   1009  HA  ASP A  63      10.053   6.751  -1.417  1.00  4.220          H  
ATOM   1010 1HB  ASP A  63       8.306   4.298  -1.750  1.00  5.750          H  
ATOM   1011 2HB  ASP A  63       8.313   5.593  -2.931  1.00  5.750          H  
ATOM   1012  N   GLU A  64       7.083   6.471   0.033  1.00  3.730          N  
ATOM   1013  CA  GLU A  64       5.867   7.226   0.350  1.00  4.050          C  
ATOM   1014  C   GLU A  64       6.113   8.389   1.335  1.00  3.690          C  
ATOM   1015  O   GLU A  64       5.531   9.467   1.196  1.00  4.010          O  
ATOM   1016  CB  GLU A  64       4.811   6.286   0.942  1.00  5.540          C  
ATOM   1017  CG  GLU A  64       4.222   5.243  -0.021  1.00  5.540          C  
ATOM   1018  CD  GLU A  64       3.401   5.838  -1.134  1.00  5.540          C  
ATOM   1019  OE1 GLU A  64       2.601   6.700  -0.857  1.00  5.540          O  
ATOM   1020  OE2 GLU A  64       3.553   5.421  -2.259  1.00  5.540          O  
ATOM   1021  H   GLU A  64       7.208   5.523   0.403  1.00  4.480          H  
ATOM   1022  HA  GLU A  64       5.477   7.644  -0.577  1.00  4.860          H  
ATOM   1023 1HB  GLU A  64       5.246   5.745   1.788  1.00  6.650          H  
ATOM   1024 2HB  GLU A  64       3.986   6.879   1.323  1.00  6.650          H  
ATOM   1025 1HG  GLU A  64       5.045   4.674  -0.457  1.00  6.650          H  
ATOM   1026 2HG  GLU A  64       3.608   4.549   0.554  1.00  6.650          H  
ATOM   1027  N   ALA A  65       6.982   8.170   2.330  1.00  3.280          N  
ATOM   1028  CA  ALA A  65       7.303   9.159   3.357  1.00  3.330          C  
ATOM   1029  C   ALA A  65       8.318  10.199   2.893  1.00  3.120          C  
ATOM   1030  O   ALA A  65       8.404  11.300   3.447  1.00  3.640          O  
ATOM   1031  CB  ALA A  65       7.875   8.471   4.585  1.00  4.640          C  
ATOM   1032  H   ALA A  65       7.407   7.250   2.420  1.00  3.940          H  
ATOM   1033  HA  ALA A  65       6.380   9.672   3.622  1.00  4.000          H  
ATOM   1034 1HB  ALA A  65       8.079   9.214   5.348  1.00  5.570          H  
ATOM   1035 2HB  ALA A  65       7.166   7.745   4.957  1.00  5.570          H  
ATOM   1036 3HB  ALA A  65       8.806   7.965   4.311  1.00  5.570          H  
ATOM   1037  N   GLY A  66       9.169   9.823   1.950  1.00  2.680          N  
ATOM   1038  CA  GLY A  66      10.252  10.644   1.439  1.00  2.850          C  
ATOM   1039  C   GLY A  66      11.475  10.439   2.323  1.00  2.760          C  
ATOM   1040  O   GLY A  66      12.533   9.993   1.871  1.00  3.430          O  
ATOM   1041  H   GLY A  66       9.122   8.883   1.578  1.00  3.220          H  
ATOM   1042 1HA  GLY A  66      10.477  10.345   0.414  1.00  3.420          H  
ATOM   1043 2HA  GLY A  66       9.959  11.691   1.429  1.00  3.420          H  
ATOM   1044  N   SER A  67      11.298  10.767   3.594  1.00  2.390          N  
ATOM   1045  CA  SER A  67      12.309  10.604   4.624  1.00  2.720          C  
ATOM   1046  C   SER A  67      12.684   9.139   4.854  1.00  2.280          C  
ATOM   1047  O   SER A  67      11.836   8.245   4.827  1.00  1.960          O  
ATOM   1048  CB  SER A  67      11.812  11.207   5.917  1.00  3.680          C  
ATOM   1049  OG  SER A  67      11.645  12.595   5.807  1.00  3.680          O  
ATOM   1050  H   SER A  67      10.382  11.157   3.832  1.00  2.870          H  
ATOM   1051  HA  SER A  67      13.204  11.139   4.309  1.00  3.260          H  
ATOM   1052 1HB  SER A  67      10.859  10.752   6.162  1.00  4.410          H  
ATOM   1053 2HB  SER A  67      12.508  10.975   6.724  1.00  4.410          H  
ATOM   1054  HG  SER A  67      11.296  12.887   6.653  1.00  4.410          H  
ATOM   1055  N   LYS A  68      13.968   8.906   5.119  1.00  2.530          N  
ATOM   1056  CA  LYS A  68      14.486   7.577   5.427  1.00  2.310          C  
ATOM   1057  C   LYS A  68      13.905   7.056   6.730  1.00  2.270          C  
ATOM   1058  O   LYS A  68      13.751   7.819   7.688  1.00  2.570          O  
ATOM   1059  CB  LYS A  68      16.013   7.590   5.499  1.00  3.320          C  
ATOM   1060  CG  LYS A  68      16.661   6.211   5.717  1.00  3.320          C  
ATOM   1061  CD  LYS A  68      18.182   6.297   5.670  1.00  3.320          C  
ATOM   1062  CE  LYS A  68      18.827   4.935   5.909  1.00  3.320          C  
ATOM   1063  NZ  LYS A  68      20.318   5.009   5.852  1.00  3.320          N  
ATOM   1064  H   LYS A  68      14.606   9.689   5.109  1.00  3.040          H  
ATOM   1065  HA  LYS A  68      14.187   6.899   4.631  1.00  2.770          H  
ATOM   1066 1HB  LYS A  68      16.413   8.007   4.576  1.00  3.990          H  
ATOM   1067 2HB  LYS A  68      16.330   8.238   6.317  1.00  3.990          H  
ATOM   1068 1HG  LYS A  68      16.382   5.815   6.694  1.00  3.990          H  
ATOM   1069 2HG  LYS A  68      16.314   5.519   4.950  1.00  3.990          H  
ATOM   1070 1HD  LYS A  68      18.497   6.673   4.695  1.00  3.990          H  
ATOM   1071 2HD  LYS A  68      18.527   6.990   6.437  1.00  3.990          H  
ATOM   1072 1HE  LYS A  68      18.527   4.566   6.891  1.00  3.990          H  
ATOM   1073 2HE  LYS A  68      18.480   4.236   5.148  1.00  3.990          H  
ATOM   1074 1HZ  LYS A  68      20.709   4.090   6.013  1.00  3.990          H  
ATOM   1075 2HZ  LYS A  68      20.606   5.339   4.941  1.00  3.990          H  
ATOM   1076 3HZ  LYS A  68      20.655   5.645   6.561  1.00  3.990          H  
ATOM   1077  N   SER A  69      13.627   5.755   6.776  1.00  2.360          N  
ATOM   1078  CA  SER A  69      13.113   5.123   7.976  1.00  2.480          C  
ATOM   1079  C   SER A  69      13.994   3.929   8.354  1.00  2.190          C  
ATOM   1080  O   SER A  69      13.837   2.853   7.786  1.00  2.080          O  
ATOM   1081  CB  SER A  69      11.722   4.617   7.693  1.00  3.420          C  
ATOM   1082  OG  SER A  69      11.170   3.982   8.810  1.00  3.420          O  
ATOM   1083  H   SER A  69      13.774   5.193   5.950  1.00  2.830          H  
ATOM   1084  HA  SER A  69      13.054   5.862   8.765  1.00  2.980          H  
ATOM   1085 1HB  SER A  69      11.102   5.432   7.374  1.00  4.110          H  
ATOM   1086 2HB  SER A  69      11.759   3.911   6.864  1.00  4.110          H  
ATOM   1087  HG  SER A  69      10.231   3.821   8.570  1.00  4.110          H  
ATOM   1088  N   PRO A  70      14.966   4.100   9.267  1.00  2.260          N  
ATOM   1089  CA  PRO A  70      15.905   3.087   9.714  1.00  2.180          C  
ATOM   1090  C   PRO A  70      15.279   2.141  10.730  1.00  1.880          C  
ATOM   1091  O   PRO A  70      14.261   2.477  11.352  1.00  1.900          O  
ATOM   1092  CB  PRO A  70      17.016   3.929  10.350  1.00  3.270          C  
ATOM   1093  CG  PRO A  70      16.310   5.148  10.877  1.00  3.270          C  
ATOM   1094  CD  PRO A  70      15.211   5.433   9.868  1.00  3.270          C  
ATOM   1095  HA  PRO A  70      16.278   2.530   8.847  1.00  2.620          H  
ATOM   1096 1HB  PRO A  70      17.521   3.350  11.141  1.00  3.920          H  
ATOM   1097 2HB  PRO A  70      17.778   4.172   9.595  1.00  3.920          H  
ATOM   1098 1HG  PRO A  70      15.910   4.944  11.887  1.00  3.920          H  
ATOM   1099 2HG  PRO A  70      17.018   5.986  10.981  1.00  3.920          H  
ATOM   1100 1HD  PRO A  70      14.355   5.785  10.428  1.00  3.920          H  
ATOM   1101 2HD  PRO A  70      15.544   6.162   9.109  1.00  3.920          H  
ATOM   1102  N   ILE A  71      15.928   0.987  10.929  1.00  1.800          N  
ATOM   1103  CA  ILE A  71      15.547   0.088  12.013  1.00  1.610          C  
ATOM   1104  C   ILE A  71      16.646   0.099  13.079  1.00  1.550          C  
ATOM   1105  O   ILE A  71      17.799  -0.247  12.808  1.00  1.740          O  
ATOM   1106  CB  ILE A  71      15.325  -1.364  11.553  1.00  2.330          C  
ATOM   1107  CG1 ILE A  71      14.238  -1.430  10.480  1.00  2.330          C  
ATOM   1108  CG2 ILE A  71      14.868  -2.176  12.785  1.00  2.330          C  
ATOM   1109  CD1 ILE A  71      14.122  -2.795   9.790  1.00  2.330          C  
ATOM   1110  H   ILE A  71      16.727   0.755  10.355  1.00  2.160          H  
ATOM   1111  HA  ILE A  71      14.626   0.448  12.463  1.00  1.930          H  
ATOM   1112  HB  ILE A  71      16.246  -1.778  11.148  1.00  2.800          H  
ATOM   1113 1HG1 ILE A  71      13.287  -1.185  10.943  1.00  2.800          H  
ATOM   1114 2HG1 ILE A  71      14.448  -0.678   9.724  1.00  2.800          H  
ATOM   1115 1HG2 ILE A  71      14.698  -3.206  12.528  1.00  2.800          H  
ATOM   1116 2HG2 ILE A  71      15.625  -2.143  13.561  1.00  2.800          H  
ATOM   1117 3HG2 ILE A  71      13.944  -1.741  13.167  1.00  2.800          H  
ATOM   1118 1HD1 ILE A  71      13.334  -2.768   9.047  1.00  2.800          H  
ATOM   1119 2HD1 ILE A  71      15.067  -3.032   9.303  1.00  2.800          H  
ATOM   1120 3HD1 ILE A  71      13.885  -3.567  10.503  1.00  2.800          H  
ATOM   1121  N   GLN A  72      16.281   0.517  14.277  1.00  1.370          N  
ATOM   1122  CA  GLN A  72      17.194   0.614  15.406  1.00  1.360          C  
ATOM   1123  C   GLN A  72      17.030  -0.554  16.365  1.00  1.360          C  
ATOM   1124  O   GLN A  72      15.935  -0.840  16.851  1.00  1.420          O  
ATOM   1125  CB  GLN A  72      16.974   1.922  16.161  1.00  1.910          C  
ATOM   1126  CG  GLN A  72      17.894   2.134  17.345  1.00  1.910          C  
ATOM   1127  CD  GLN A  72      17.570   3.395  18.113  1.00  1.910          C  
ATOM   1128  OE1 GLN A  72      16.630   4.128  17.790  1.00  1.910          O  
ATOM   1129  NE2 GLN A  72      18.349   3.662  19.151  1.00  1.910          N  
ATOM   1130  H   GLN A  72      15.297   0.761  14.387  1.00  1.640          H  
ATOM   1131  HA  GLN A  72      18.215   0.596  15.026  1.00  1.630          H  
ATOM   1132 1HB  GLN A  72      17.101   2.761  15.477  1.00  2.290          H  
ATOM   1133 2HB  GLN A  72      15.982   1.948  16.513  1.00  2.290          H  
ATOM   1134 1HG  GLN A  72      17.805   1.298  18.022  1.00  2.290          H  
ATOM   1135 2HG  GLN A  72      18.918   2.208  16.987  1.00  2.290          H  
ATOM   1136 1HE2 GLN A  72      18.192   4.482  19.700  1.00  2.290          H  
ATOM   1137 2HE2 GLN A  72      19.103   3.045  19.387  1.00  2.290          H  
ATOM   1138  N   TYR A  73      18.121  -1.214  16.687  1.00  1.350          N  
ATOM   1139  CA  TYR A  73      18.056  -2.346  17.602  1.00  1.350          C  
ATOM   1140  C   TYR A  73      18.593  -1.908  18.962  1.00  1.240          C  
ATOM   1141  O   TYR A  73      19.720  -1.411  19.052  1.00  1.320          O  
ATOM   1142  CB  TYR A  73      18.845  -3.502  16.994  1.00  1.890          C  
ATOM   1143  CG  TYR A  73      18.220  -3.999  15.679  1.00  1.890          C  
ATOM   1144  CD1 TYR A  73      18.524  -3.354  14.486  1.00  1.890          C  
ATOM   1145  CD2 TYR A  73      17.366  -5.083  15.662  1.00  1.890          C  
ATOM   1146  CE1 TYR A  73      17.978  -3.785  13.303  1.00  1.890          C  
ATOM   1147  CE2 TYR A  73      16.821  -5.516  14.477  1.00  1.890          C  
ATOM   1148  CZ  TYR A  73      17.125  -4.869  13.293  1.00  1.890          C  
ATOM   1149  OH  TYR A  73      16.592  -5.290  12.089  1.00  1.890          O  
ATOM   1150  H   TYR A  73      19.006  -0.951  16.271  1.00  1.620          H  
ATOM   1151  HA  TYR A  73      17.017  -2.653  17.737  1.00  1.620          H  
ATOM   1152 1HB  TYR A  73      19.867  -3.185  16.793  1.00  2.270          H  
ATOM   1153 2HB  TYR A  73      18.887  -4.330  17.696  1.00  2.270          H  
ATOM   1154  HD1 TYR A  73      19.195  -2.497  14.479  1.00  2.270          H  
ATOM   1155  HD2 TYR A  73      17.124  -5.599  16.579  1.00  2.270          H  
ATOM   1156  HE1 TYR A  73      18.222  -3.266  12.376  1.00  2.270          H  
ATOM   1157  HE2 TYR A  73      16.157  -6.364  14.485  1.00  2.270          H  
ATOM   1158  HH  TYR A  73      16.876  -4.696  11.389  1.00  2.270          H  
ATOM   1159  N   ILE A  74      17.787  -2.056  20.020  1.00  1.170          N  
ATOM   1160  CA  ILE A  74      18.198  -1.578  21.337  1.00  1.180          C  
ATOM   1161  C   ILE A  74      18.298  -2.685  22.393  1.00  1.170          C  
ATOM   1162  O   ILE A  74      17.353  -3.451  22.631  1.00  1.210          O  
ATOM   1163  CB  ILE A  74      17.213  -0.515  21.892  1.00  1.650          C  
ATOM   1164  CG1 ILE A  74      16.998   0.646  20.896  1.00  1.650          C  
ATOM   1165  CG2 ILE A  74      17.742   0.061  23.218  1.00  1.650          C  
ATOM   1166  CD1 ILE A  74      15.694   0.528  20.046  1.00  1.650          C  
ATOM   1167  H   ILE A  74      16.864  -2.483  19.903  1.00  1.400          H  
ATOM   1168  HA  ILE A  74      19.183  -1.121  21.243  1.00  1.420          H  
ATOM   1169  HB  ILE A  74      16.289  -0.972  22.069  1.00  1.980          H  
ATOM   1170 1HG1 ILE A  74      16.958   1.582  21.447  1.00  1.980          H  
ATOM   1171 2HG1 ILE A  74      17.849   0.677  20.228  1.00  1.980          H  
ATOM   1172 1HG2 ILE A  74      17.033   0.787  23.610  1.00  1.980          H  
ATOM   1173 2HG2 ILE A  74      17.876  -0.715  23.947  1.00  1.980          H  
ATOM   1174 3HG2 ILE A  74      18.700   0.552  23.047  1.00  1.980          H  
ATOM   1175 1HD1 ILE A  74      15.624   1.381  19.376  1.00  1.980          H  
ATOM   1176 2HD1 ILE A  74      15.704  -0.386  19.457  1.00  1.980          H  
ATOM   1177 3HD1 ILE A  74      14.826   0.519  20.704  1.00  1.980          H  
ATOM   1178  N   ASP A  75      19.450  -2.734  23.049  1.00  1.240          N  
ATOM   1179  CA  ASP A  75      19.713  -3.656  24.149  1.00  1.320          C  
ATOM   1180  C   ASP A  75      19.326  -2.959  25.451  1.00  1.310          C  
ATOM   1181  O   ASP A  75      19.905  -1.917  25.774  1.00  1.470          O  
ATOM   1182  CB  ASP A  75      21.201  -4.011  24.216  1.00  1.820          C  
ATOM   1183  CG  ASP A  75      21.732  -4.845  23.057  1.00  1.820          C  
ATOM   1184  OD1 ASP A  75      20.989  -5.554  22.436  1.00  1.820          O  
ATOM   1185  OD2 ASP A  75      22.903  -4.750  22.804  1.00  1.820          O  
ATOM   1186  H   ASP A  75      20.178  -2.090  22.763  1.00  1.490          H  
ATOM   1187  HA  ASP A  75      19.105  -4.557  24.032  1.00  1.580          H  
ATOM   1188 1HB  ASP A  75      21.787  -3.094  24.283  1.00  2.180          H  
ATOM   1189 2HB  ASP A  75      21.379  -4.570  25.124  1.00  2.180          H  
ATOM   1190  N   ILE A  76      18.347  -3.478  26.196  1.00  1.220          N  
ATOM   1191  CA  ILE A  76      17.961  -2.766  27.416  1.00  1.260          C  
ATOM   1192  C   ILE A  76      18.261  -3.558  28.702  1.00  1.300          C  
ATOM   1193  O   ILE A  76      18.080  -4.783  28.790  1.00  1.310          O  
ATOM   1194  CB  ILE A  76      16.470  -2.307  27.379  1.00  1.750          C  
ATOM   1195  CG1 ILE A  76      15.517  -3.468  27.246  1.00  1.750          C  
ATOM   1196  CG2 ILE A  76      16.266  -1.374  26.204  1.00  1.750          C  
ATOM   1197  CD1 ILE A  76      14.027  -3.132  27.452  1.00  1.750          C  
ATOM   1198  H   ILE A  76      17.879  -4.347  25.920  1.00  1.460          H  
ATOM   1199  HA  ILE A  76      18.549  -1.853  27.476  1.00  1.510          H  
ATOM   1200  HB  ILE A  76      16.241  -1.801  28.309  1.00  2.100          H  
ATOM   1201 1HG1 ILE A  76      15.624  -3.889  26.254  1.00  2.100          H  
ATOM   1202 2HG1 ILE A  76      15.801  -4.199  27.968  1.00  2.100          H  
ATOM   1203 1HG2 ILE A  76      15.268  -1.017  26.188  1.00  2.100          H  
ATOM   1204 2HG2 ILE A  76      16.923  -0.536  26.281  1.00  2.100          H  
ATOM   1205 3HG2 ILE A  76      16.477  -1.913  25.284  1.00  2.100          H  
ATOM   1206 1HD1 ILE A  76      13.433  -4.044  27.345  1.00  2.100          H  
ATOM   1207 2HD1 ILE A  76      13.882  -2.733  28.456  1.00  2.100          H  
ATOM   1208 3HD1 ILE A  76      13.679  -2.415  26.738  1.00  2.100          H  
ATOM   1209  N   GLY A  77      18.727  -2.825  29.714  1.00  1.410          N  
ATOM   1210  CA  GLY A  77      19.060  -3.390  31.021  1.00  1.540          C  
ATOM   1211  C   GLY A  77      17.874  -3.295  31.967  1.00  1.520          C  
ATOM   1212  O   GLY A  77      16.731  -3.212  31.521  1.00  1.570          O  
ATOM   1213  H   GLY A  77      18.867  -1.826  29.548  1.00  1.690          H  
ATOM   1214 1HA  GLY A  77      19.358  -4.432  30.907  1.00  1.850          H  
ATOM   1215 2HA  GLY A  77      19.912  -2.855  31.440  1.00  1.850          H  
ATOM   1216  N   ASN A  78      18.134  -3.277  33.284  1.00  1.600          N  
ATOM   1217  CA  ASN A  78      17.033  -3.246  34.255  1.00  1.640          C  
ATOM   1218  C   ASN A  78      16.146  -2.029  34.003  1.00  1.350          C  
ATOM   1219  O   ASN A  78      14.906  -2.089  34.081  1.00  1.330          O  
ATOM   1220  CB  ASN A  78      17.604  -3.182  35.662  1.00  2.280          C  
ATOM   1221  CG  ASN A  78      18.215  -4.467  36.097  1.00  2.280          C  
ATOM   1222  OD1 ASN A  78      17.971  -5.528  35.508  1.00  2.280          O  
ATOM   1223  ND2 ASN A  78      19.013  -4.402  37.126  1.00  2.280          N  
ATOM   1224  H   ASN A  78      19.092  -3.336  33.600  1.00  1.920          H  
ATOM   1225  HA  ASN A  78      16.428  -4.144  34.129  1.00  1.970          H  
ATOM   1226 1HB  ASN A  78      18.372  -2.412  35.695  1.00  2.740          H  
ATOM   1227 2HB  ASN A  78      16.841  -2.886  36.371  1.00  2.740          H  
ATOM   1228 1HD2 ASN A  78      19.452  -5.232  37.469  1.00  2.740          H  
ATOM   1229 2HD2 ASN A  78      19.182  -3.527  37.577  1.00  2.740          H  
ATOM   1230  N   TYR A  79      16.830  -0.928  33.711  1.00  1.360          N  
ATOM   1231  CA  TYR A  79      16.272   0.356  33.351  1.00  1.430          C  
ATOM   1232  C   TYR A  79      17.075   0.919  32.206  1.00  1.370          C  
ATOM   1233  O   TYR A  79      18.307   0.918  32.256  1.00  1.510          O  
ATOM   1234  CB  TYR A  79      16.252   1.322  34.529  1.00  1.970          C  
ATOM   1235  CG  TYR A  79      15.274   0.952  35.573  1.00  1.970          C  
ATOM   1236  CD1 TYR A  79      15.570   0.100  36.629  1.00  1.970          C  
ATOM   1237  CD2 TYR A  79      14.032   1.485  35.453  1.00  1.970          C  
ATOM   1238  CE1 TYR A  79      14.569  -0.188  37.537  1.00  1.970          C  
ATOM   1239  CE2 TYR A  79      13.087   1.216  36.341  1.00  1.970          C  
ATOM   1240  CZ  TYR A  79      13.325   0.395  37.357  1.00  1.970          C  
ATOM   1241  OH  TYR A  79      12.318   0.167  38.189  1.00  1.970          O  
ATOM   1242  H   TYR A  79      17.834  -1.008  33.704  1.00  1.630          H  
ATOM   1243  HA  TYR A  79      15.253   0.208  33.004  1.00  1.720          H  
ATOM   1244 1HB  TYR A  79      17.241   1.361  34.983  1.00  2.370          H  
ATOM   1245 2HB  TYR A  79      16.014   2.322  34.171  1.00  2.370          H  
ATOM   1246  HD1 TYR A  79      16.563  -0.336  36.733  1.00  2.370          H  
ATOM   1247  HD2 TYR A  79      13.808   2.144  34.618  1.00  2.370          H  
ATOM   1248  HE1 TYR A  79      14.752  -0.858  38.379  1.00  2.370          H  
ATOM   1249  HE2 TYR A  79      12.105   1.658  36.235  1.00  2.370          H  
ATOM   1250  HH  TYR A  79      12.557  -0.519  38.827  1.00  2.370          H  
ATOM   1251  N   THR A  80      16.384   1.388  31.176  1.00  1.210          N  
ATOM   1252  CA  THR A  80      17.063   1.968  30.011  1.00  1.180          C  
ATOM   1253  C   THR A  80      16.178   3.030  29.368  1.00  1.020          C  
ATOM   1254  O   THR A  80      14.961   2.863  29.304  1.00  0.960          O  
ATOM   1255  CB  THR A  80      17.426   0.867  28.988  1.00  1.660          C  
ATOM   1256  OG1 THR A  80      18.164  -0.174  29.658  1.00  1.660          O  
ATOM   1257  CG2 THR A  80      18.323   1.426  27.864  1.00  1.660          C  
ATOM   1258  H   THR A  80      15.361   1.347  31.240  1.00  1.450          H  
ATOM   1259  HA  THR A  80      17.982   2.450  30.343  1.00  1.420          H  
ATOM   1260  HB  THR A  80      16.518   0.458  28.565  1.00  2.000          H  
ATOM   1261  HG1 THR A  80      17.580  -0.546  30.342  1.00  2.000          H  
ATOM   1262 1HG2 THR A  80      18.591   0.634  27.175  1.00  2.000          H  
ATOM   1263 2HG2 THR A  80      17.812   2.205  27.316  1.00  2.000          H  
ATOM   1264 3HG2 THR A  80      19.232   1.829  28.301  1.00  2.000          H  
ATOM   1265  N   VAL A  81      16.779   4.101  28.866  1.00  1.260          N  
ATOM   1266  CA  VAL A  81      16.012   5.132  28.164  1.00  1.260          C  
ATOM   1267  C   VAL A  81      15.407   4.536  26.894  1.00  1.260          C  
ATOM   1268  O   VAL A  81      16.013   3.657  26.278  1.00  1.340          O  
ATOM   1269  CB  VAL A  81      16.901   6.341  27.820  1.00  1.760          C  
ATOM   1270  CG1 VAL A  81      17.455   6.946  29.101  1.00  1.760          C  
ATOM   1271  CG2 VAL A  81      18.021   5.926  26.857  1.00  1.760          C  
ATOM   1272  H   VAL A  81      17.780   4.177  28.962  1.00  1.510          H  
ATOM   1273  HA  VAL A  81      15.205   5.479  28.804  1.00  1.510          H  
ATOM   1274  HB  VAL A  81      16.294   7.102  27.357  1.00  2.120          H  
ATOM   1275 1HG1 VAL A  81      18.056   7.819  28.856  1.00  2.120          H  
ATOM   1276 2HG1 VAL A  81      16.624   7.242  29.739  1.00  2.120          H  
ATOM   1277 3HG1 VAL A  81      18.071   6.221  29.623  1.00  2.120          H  
ATOM   1278 1HG2 VAL A  81      18.628   6.796  26.617  1.00  2.120          H  
ATOM   1279 2HG2 VAL A  81      18.644   5.165  27.311  1.00  2.120          H  
ATOM   1280 3HG2 VAL A  81      17.592   5.532  25.932  1.00  2.120          H  
ATOM   1281  N   SER A  82      14.212   4.979  26.518  1.00  1.220          N  
ATOM   1282  CA  SER A  82      13.566   4.463  25.318  1.00  1.250          C  
ATOM   1283  C   SER A  82      14.162   5.064  24.049  1.00  1.220          C  
ATOM   1284  O   SER A  82      14.973   5.990  24.105  1.00  1.190          O  
ATOM   1285  CB  SER A  82      12.079   4.734  25.388  1.00  1.740          C  
ATOM   1286  OG  SER A  82      11.827   6.091  25.333  1.00  1.740          O  
ATOM   1287  H   SER A  82      13.722   5.714  27.045  1.00  1.460          H  
ATOM   1288  HA  SER A  82      13.720   3.384  25.285  1.00  1.500          H  
ATOM   1289 1HB  SER A  82      11.575   4.240  24.561  1.00  2.090          H  
ATOM   1290 2HB  SER A  82      11.674   4.328  26.315  1.00  2.090          H  
ATOM   1291  HG  SER A  82      10.875   6.187  25.414  1.00  2.090          H  
ATOM   1292  N   CYS A  83      13.808   4.502  22.890  1.00  1.300          N  
ATOM   1293  CA  CYS A  83      14.251   5.082  21.628  1.00  1.380          C  
ATOM   1294  C   CYS A  83      13.598   6.440  21.553  1.00  1.280          C  
ATOM   1295  O   CYS A  83      12.470   6.576  22.027  1.00  1.170          O  
ATOM   1296  CB  CYS A  83      13.745   4.259  20.464  1.00  1.900          C  
ATOM   1297  SG  CYS A  83      11.957   4.369  20.350  1.00  1.900          S  
ATOM   1298  H   CYS A  83      13.186   3.709  22.888  1.00  1.560          H  
ATOM   1299  HA  CYS A  83      15.336   5.178  21.612  1.00  1.660          H  
ATOM   1300 1HB  CYS A  83      14.174   4.632  19.528  1.00  2.280          H  
ATOM   1301 2HB  CYS A  83      14.027   3.214  20.572  1.00  2.280          H  
ATOM   1302  HG  CYS A  83      11.848   5.637  20.796  1.00  2.280          H  
ATOM   1303  N   LEU A  84      14.220   7.422  20.896  1.00  1.440          N  
ATOM   1304  CA  LEU A  84      13.594   8.743  20.817  1.00  1.430          C  
ATOM   1305  C   LEU A  84      13.105   9.103  22.223  1.00  1.170          C  
ATOM   1306  O   LEU A  84      11.948   9.497  22.389  1.00  1.240          O  
ATOM   1307  CB  LEU A  84      12.401   8.707  19.847  1.00  2.010          C  
ATOM   1308  CG  LEU A  84      12.699   8.797  18.341  1.00  2.010          C  
ATOM   1309  CD1 LEU A  84      13.637   7.676  17.903  1.00  2.010          C  
ATOM   1310  CD2 LEU A  84      11.377   8.668  17.615  1.00  2.010          C  
ATOM   1311  H   LEU A  84      15.128   7.258  20.484  1.00  1.730          H  
ATOM   1312  HA  LEU A  84      14.311   9.480  20.470  1.00  1.720          H  
ATOM   1313 1HB  LEU A  84      11.831   7.798  20.006  1.00  2.410          H  
ATOM   1314 2HB  LEU A  84      11.751   9.548  20.085  1.00  2.410          H  
ATOM   1315  HG  LEU A  84      13.160   9.754  18.098  1.00  2.410          H  
ATOM   1316 1HD1 LEU A  84      13.799   7.745  16.830  1.00  2.410          H  
ATOM   1317 2HD1 LEU A  84      14.590   7.759  18.391  1.00  2.410          H  
ATOM   1318 3HD1 LEU A  84      13.189   6.715  18.146  1.00  2.410          H  
ATOM   1319 1HD2 LEU A  84      11.538   8.727  16.539  1.00  2.410          H  
ATOM   1320 2HD2 LEU A  84      10.928   7.709  17.867  1.00  2.410          H  
ATOM   1321 3HD2 LEU A  84      10.711   9.471  17.926  1.00  2.410          H  
ATOM   1322  N   PRO A  85      14.001   9.034  23.235  1.00  1.120          N  
ATOM   1323  CA  PRO A  85      13.688   9.131  24.642  1.00  1.120          C  
ATOM   1324  C   PRO A  85      13.023  10.402  25.113  1.00  1.000          C  
ATOM   1325  O   PRO A  85      12.250  10.361  26.067  1.00  0.980          O  
ATOM   1326  CB  PRO A  85      15.081   9.022  25.285  1.00  1.680          C  
ATOM   1327  CG  PRO A  85      16.065   9.444  24.212  1.00  1.680          C  
ATOM   1328  CD  PRO A  85      15.471   8.964  22.950  1.00  1.680          C  
ATOM   1329  HA  PRO A  85      13.078   8.257  24.920  1.00  1.340          H  
ATOM   1330 1HB  PRO A  85      15.134   9.645  26.172  1.00  2.020          H  
ATOM   1331 2HB  PRO A  85      15.236   7.989  25.602  1.00  2.020          H  
ATOM   1332 1HG  PRO A  85      16.216  10.520  24.209  1.00  2.020          H  
ATOM   1333 2HG  PRO A  85      17.048   8.987  24.414  1.00  2.020          H  
ATOM   1334 1HD  PRO A  85      15.768   9.626  22.133  1.00  2.020          H  
ATOM   1335 2HD  PRO A  85      15.814   7.936  22.815  1.00  2.020          H  
ATOM   1336  N   PHE A  86      13.196  11.528  24.432  1.00  1.060          N  
ATOM   1337  CA  PHE A  86      12.578  12.713  25.000  1.00  1.050          C  
ATOM   1338  C   PHE A  86      12.220  13.783  24.009  1.00  1.240          C  
ATOM   1339  O   PHE A  86      12.635  13.767  22.846  1.00  1.430          O  
ATOM   1340  CB  PHE A  86      13.502  13.342  26.052  1.00  1.470          C  
ATOM   1341  CG  PHE A  86      14.776  13.867  25.544  1.00  1.470          C  
ATOM   1342  CD1 PHE A  86      14.867  15.183  25.135  1.00  1.470          C  
ATOM   1343  CD2 PHE A  86      15.895  13.079  25.501  1.00  1.470          C  
ATOM   1344  CE1 PHE A  86      16.036  15.697  24.681  1.00  1.470          C  
ATOM   1345  CE2 PHE A  86      17.089  13.589  25.046  1.00  1.470          C  
ATOM   1346  CZ  PHE A  86      17.159  14.906  24.630  1.00  1.470          C  
ATOM   1347  H   PHE A  86      13.775  11.610  23.607  1.00  1.270          H  
ATOM   1348  HA  PHE A  86      11.651  12.415  25.489  1.00  1.260          H  
ATOM   1349 1HB  PHE A  86      13.003  14.163  26.532  1.00  1.770          H  
ATOM   1350 2HB  PHE A  86      13.720  12.612  26.812  1.00  1.770          H  
ATOM   1351  HD1 PHE A  86      13.986  15.818  25.174  1.00  1.770          H  
ATOM   1352  HD2 PHE A  86      15.828  12.050  25.841  1.00  1.770          H  
ATOM   1353  HE1 PHE A  86      16.074  16.732  24.355  1.00  1.770          H  
ATOM   1354  HE2 PHE A  86      17.977  12.958  25.015  1.00  1.770          H  
ATOM   1355  HZ  PHE A  86      18.108  15.320  24.260  1.00  1.770          H  
ATOM   1356  N   THR A  87      11.449  14.740  24.513  1.00  1.330          N  
ATOM   1357  CA  THR A  87      11.058  15.902  23.737  1.00  1.620          C  
ATOM   1358  C   THR A  87      11.080  17.157  24.594  1.00  1.570          C  
ATOM   1359  O   THR A  87      10.899  17.111  25.820  1.00  1.520          O  
ATOM   1360  CB  THR A  87       9.663  15.726  23.118  1.00  2.150          C  
ATOM   1361  OG1 THR A  87       9.406  16.825  22.240  1.00  2.150          O  
ATOM   1362  CG2 THR A  87       8.592  15.700  24.219  1.00  2.150          C  
ATOM   1363  H   THR A  87      11.144  14.631  25.485  1.00  1.600          H  
ATOM   1364  HA  THR A  87      11.775  16.037  22.928  1.00  1.940          H  
ATOM   1365  HB  THR A  87       9.635  14.795  22.551  1.00  2.580          H  
ATOM   1366  HG1 THR A  87       8.620  16.640  21.718  1.00  2.580          H  
ATOM   1367 1HG2 THR A  87       7.612  15.576  23.763  1.00  2.580          H  
ATOM   1368 2HG2 THR A  87       8.786  14.867  24.895  1.00  2.580          H  
ATOM   1369 3HG2 THR A  87       8.603  16.630  24.785  1.00  2.580          H  
ATOM   1370  N   ILE A  88      11.303  18.289  23.936  1.00  1.720          N  
ATOM   1371  CA  ILE A  88      11.364  19.582  24.604  1.00  1.780          C  
ATOM   1372  C   ILE A  88      10.182  20.442  24.175  1.00  2.010          C  
ATOM   1373  O   ILE A  88       9.934  20.628  22.982  1.00  2.300          O  
ATOM   1374  CB  ILE A  88      12.694  20.304  24.287  1.00  2.470          C  
ATOM   1375  CG1 ILE A  88      13.892  19.405  24.737  1.00  2.470          C  
ATOM   1376  CG2 ILE A  88      12.734  21.662  25.068  1.00  2.470          C  
ATOM   1377  CD1 ILE A  88      15.245  19.853  24.242  1.00  2.470          C  
ATOM   1378  H   ILE A  88      11.408  18.241  22.928  1.00  2.060          H  
ATOM   1379  HA  ILE A  88      11.299  19.428  25.679  1.00  2.140          H  
ATOM   1380  HB  ILE A  88      12.775  20.486  23.217  1.00  2.960          H  
ATOM   1381 1HG1 ILE A  88      13.917  19.381  25.817  1.00  2.960          H  
ATOM   1382 2HG1 ILE A  88      13.733  18.396  24.377  1.00  2.960          H  
ATOM   1383 1HG2 ILE A  88      13.657  22.190  24.868  1.00  2.960          H  
ATOM   1384 2HG2 ILE A  88      11.902  22.297  24.762  1.00  2.960          H  
ATOM   1385 3HG2 ILE A  88      12.660  21.466  26.143  1.00  2.960          H  
ATOM   1386 1HD1 ILE A  88      15.991  19.169  24.607  1.00  2.960          H  
ATOM   1387 2HD1 ILE A  88      15.254  19.853  23.154  1.00  2.960          H  
ATOM   1388 3HD1 ILE A  88      15.473  20.842  24.595  1.00  2.960          H  
ATOM   1389  N   ASN A  89       9.459  20.959  25.156  1.00  2.040          N  
ATOM   1390  CA  ASN A  89       8.272  21.762  24.931  1.00  2.380          C  
ATOM   1391  C   ASN A  89       8.122  22.832  26.019  1.00  2.510          C  
ATOM   1392  O   ASN A  89       9.114  23.242  26.644  1.00  2.600          O  
ATOM   1393  CB  ASN A  89       7.056  20.850  24.777  1.00  3.200          C  
ATOM   1394  CG  ASN A  89       6.735  19.984  25.987  1.00  3.200          C  
ATOM   1395  OD1 ASN A  89       6.788  20.423  27.144  1.00  3.200          O  
ATOM   1396  ND2 ASN A  89       6.384  18.744  25.723  1.00  3.200          N  
ATOM   1397  H   ASN A  89       9.757  20.757  26.114  1.00  2.450          H  
ATOM   1398  HA  ASN A  89       8.398  22.294  23.987  1.00  2.860          H  
ATOM   1399 1HB  ASN A  89       6.179  21.442  24.527  1.00  3.840          H  
ATOM   1400 2HB  ASN A  89       7.234  20.184  23.932  1.00  3.840          H  
ATOM   1401 1HD2 ASN A  89       6.157  18.112  26.467  1.00  3.840          H  
ATOM   1402 2HD2 ASN A  89       6.344  18.429  24.773  1.00  3.840          H  
ATOM   1403  N   CYS A  90       6.915  23.379  26.164  1.00  2.830          N  
ATOM   1404  CA  CYS A  90       6.709  24.416  27.157  1.00  3.170          C  
ATOM   1405  C   CYS A  90       5.290  24.373  27.693  1.00  3.320          C  
ATOM   1406  O   CYS A  90       4.330  24.628  26.972  1.00  3.450          O  
ATOM   1407  CB  CYS A  90       6.972  25.789  26.560  1.00  4.300          C  
ATOM   1408  SG  CYS A  90       6.838  27.089  27.743  1.00  4.300          S  
ATOM   1409  H   CYS A  90       6.134  23.053  25.613  1.00  3.400          H  
ATOM   1410  HA  CYS A  90       7.404  24.255  27.981  1.00  3.800          H  
ATOM   1411 1HB  CYS A  90       7.981  25.820  26.141  1.00  5.160          H  
ATOM   1412 2HB  CYS A  90       6.263  25.983  25.758  1.00  5.160          H  
ATOM   1413  HG  CYS A  90       8.026  26.790  28.318  1.00  5.160          H  
ATOM   1414  N   GLN A  91       5.167  24.067  28.981  1.00  3.830          N  
ATOM   1415  CA  GLN A  91       3.870  23.927  29.640  1.00  4.410          C  
ATOM   1416  C   GLN A  91       3.465  25.224  30.321  1.00  4.680          C  
ATOM   1417  O   GLN A  91       2.400  25.330  30.929  1.00  5.290          O  
ATOM   1418  CB  GLN A  91       3.941  22.814  30.683  1.00  5.940          C  
ATOM   1419  CG  GLN A  91       4.346  21.466  30.117  1.00  5.940          C  
ATOM   1420  CD  GLN A  91       3.423  20.977  29.065  1.00  5.940          C  
ATOM   1421  OE1 GLN A  91       2.202  20.962  29.244  1.00  5.940          O  
ATOM   1422  NE2 GLN A  91       3.989  20.564  27.945  1.00  5.940          N  
ATOM   1423  H   GLN A  91       6.011  23.898  29.512  1.00  4.600          H  
ATOM   1424  HA  GLN A  91       3.115  23.685  28.891  1.00  5.290          H  
ATOM   1425 1HB  GLN A  91       4.653  23.088  31.461  1.00  7.130          H  
ATOM   1426 2HB  GLN A  91       2.966  22.702  31.158  1.00  7.130          H  
ATOM   1427 1HG  GLN A  91       5.323  21.564  29.658  1.00  7.130          H  
ATOM   1428 2HG  GLN A  91       4.378  20.731  30.920  1.00  7.130          H  
ATOM   1429 1HE2 GLN A  91       3.422  20.224  27.195  1.00  7.130          H  
ATOM   1430 2HE2 GLN A  91       5.000  20.579  27.838  1.00  7.130          H  
ATOM   1431  N   GLU A  92       4.357  26.194  30.237  1.00  4.540          N  
ATOM   1432  CA  GLU A  92       4.243  27.500  30.857  1.00  5.000          C  
ATOM   1433  C   GLU A  92       4.594  28.620  29.870  1.00  4.900          C  
ATOM   1434  O   GLU A  92       5.479  29.432  30.170  1.00  5.000          O  
ATOM   1435  CB  GLU A  92       5.125  27.578  32.108  1.00  6.820          C  
ATOM   1436  CG  GLU A  92       4.742  26.586  33.227  1.00  6.820          C  
ATOM   1437  CD  GLU A  92       5.631  26.623  34.481  1.00  6.820          C  
ATOM   1438  OE1 GLU A  92       6.719  27.164  34.443  1.00  6.820          O  
ATOM   1439  OE2 GLU A  92       5.199  26.098  35.483  1.00  6.820          O  
ATOM   1440  H   GLU A  92       5.180  25.995  29.686  1.00  5.450          H  
ATOM   1441  HA  GLU A  92       3.214  27.638  31.189  1.00  6.000          H  
ATOM   1442 1HB  GLU A  92       6.124  27.398  31.837  1.00  8.180          H  
ATOM   1443 2HB  GLU A  92       5.075  28.583  32.520  1.00  8.180          H  
ATOM   1444 1HG  GLU A  92       3.712  26.784  33.522  1.00  8.180          H  
ATOM   1445 2HG  GLU A  92       4.777  25.579  32.823  1.00  8.180          H  
ATOM   1446  N   PRO A  93       3.958  28.693  28.674  1.00  5.080          N  
ATOM   1447  CA  PRO A  93       4.265  29.624  27.591  1.00  5.320          C  
ATOM   1448  C   PRO A  93       4.161  31.081  28.010  1.00  5.200          C  
ATOM   1449  O   PRO A  93       4.803  31.940  27.415  1.00  5.350          O  
ATOM   1450  CB  PRO A  93       3.214  29.272  26.529  1.00  7.980          C  
ATOM   1451  CG  PRO A  93       2.100  28.583  27.287  1.00  7.980          C  
ATOM   1452  CD  PRO A  93       2.802  27.815  28.374  1.00  7.980          C  
ATOM   1453  HA  PRO A  93       5.270  29.419  27.201  1.00  6.380          H  
ATOM   1454 1HB  PRO A  93       2.877  30.188  26.019  1.00  9.580          H  
ATOM   1455 2HB  PRO A  93       3.664  28.625  25.760  1.00  9.580          H  
ATOM   1456 1HG  PRO A  93       1.379  29.318  27.673  1.00  9.580          H  
ATOM   1457 2HG  PRO A  93       1.539  27.919  26.607  1.00  9.580          H  
ATOM   1458 1HD  PRO A  93       2.131  27.685  29.232  1.00  9.580          H  
ATOM   1459 2HD  PRO A  93       3.143  26.854  27.954  1.00  9.580          H  
ATOM   1460  N   LYS A  94       3.394  31.356  29.070  1.00  5.240          N  
ATOM   1461  CA  LYS A  94       3.251  32.712  29.579  1.00  5.360          C  
ATOM   1462  C   LYS A  94       4.554  33.187  30.238  1.00  5.080          C  
ATOM   1463  O   LYS A  94       4.745  34.384  30.458  1.00  5.250          O  
ATOM   1464  CB  LYS A  94       2.098  32.774  30.586  1.00  7.460          C  
ATOM   1465  CG  LYS A  94       2.377  32.055  31.909  1.00  7.460          C  
ATOM   1466  CD  LYS A  94       1.172  32.063  32.835  1.00  7.460          C  
ATOM   1467  CE  LYS A  94       1.497  31.383  34.167  1.00  7.460          C  
ATOM   1468  NZ  LYS A  94       0.313  31.347  35.078  1.00  7.460          N  
ATOM   1469  H   LYS A  94       2.861  30.627  29.515  1.00  6.290          H  
ATOM   1470  HA  LYS A  94       3.032  33.378  28.744  1.00  6.430          H  
ATOM   1471 1HB  LYS A  94       1.874  33.816  30.813  1.00  8.950          H  
ATOM   1472 2HB  LYS A  94       1.206  32.334  30.143  1.00  8.950          H  
ATOM   1473 1HG  LYS A  94       2.708  31.029  31.729  1.00  8.950          H  
ATOM   1474 2HG  LYS A  94       3.167  32.592  32.420  1.00  8.950          H  
ATOM   1475 1HD  LYS A  94       0.872  33.094  33.026  1.00  8.950          H  
ATOM   1476 2HD  LYS A  94       0.341  31.541  32.362  1.00  8.950          H  
ATOM   1477 1HE  LYS A  94       1.828  30.363  33.975  1.00  8.950          H  
ATOM   1478 2HE  LYS A  94       2.305  31.929  34.658  1.00  8.950          H  
ATOM   1479 1HZ  LYS A  94       0.565  30.891  35.944  1.00  8.950          H  
ATOM   1480 2HZ  LYS A  94       0.004  32.290  35.273  1.00  8.950          H  
ATOM   1481 3HZ  LYS A  94      -0.438  30.833  34.637  1.00  8.950          H  
ATOM   1482  N   LEU A  95       5.425  32.234  30.605  1.00  4.970          N  
ATOM   1483  CA  LEU A  95       6.703  32.529  31.226  1.00  5.020          C  
ATOM   1484  C   LEU A  95       7.795  32.237  30.209  1.00  4.760          C  
ATOM   1485  O   LEU A  95       8.860  32.860  30.215  1.00  4.920          O  
ATOM   1486  CB  LEU A  95       6.936  31.643  32.457  1.00  7.010          C  
ATOM   1487  CG  LEU A  95       5.885  31.709  33.586  1.00  7.010          C  
ATOM   1488  CD1 LEU A  95       6.285  30.727  34.671  1.00  7.010          C  
ATOM   1489  CD2 LEU A  95       5.749  33.129  34.128  1.00  7.010          C  
ATOM   1490  H   LEU A  95       5.227  31.260  30.409  1.00  5.960          H  
ATOM   1491  HA  LEU A  95       6.752  33.583  31.488  1.00  6.020          H  
ATOM   1492 1HB  LEU A  95       6.987  30.604  32.120  1.00  8.410          H  
ATOM   1493 2HB  LEU A  95       7.902  31.901  32.886  1.00  8.410          H  
ATOM   1494  HG  LEU A  95       4.935  31.380  33.199  1.00  8.410          H  
ATOM   1495 1HD1 LEU A  95       5.539  30.729  35.461  1.00  8.410          H  
ATOM   1496 2HD1 LEU A  95       6.358  29.723  34.250  1.00  8.410          H  
ATOM   1497 3HD1 LEU A  95       7.251  31.011  35.085  1.00  8.410          H  
ATOM   1498 1HD2 LEU A  95       5.000  33.142  34.919  1.00  8.410          H  
ATOM   1499 2HD2 LEU A  95       6.705  33.462  34.529  1.00  8.410          H  
ATOM   1500 3HD2 LEU A  95       5.434  33.804  33.333  1.00  8.410          H  
ATOM   1501  N   GLY A  96       7.512  31.269  29.327  1.00  4.550          N  
ATOM   1502  CA  GLY A  96       8.470  30.797  28.339  1.00  4.490          C  
ATOM   1503  C   GLY A  96       9.429  29.783  28.951  1.00  4.060          C  
ATOM   1504  O   GLY A  96      10.617  29.767  28.626  1.00  4.150          O  
ATOM   1505  H   GLY A  96       6.614  30.800  29.398  1.00  5.460          H  
ATOM   1506 1HA  GLY A  96       7.929  30.338  27.509  1.00  5.390          H  
ATOM   1507 2HA  GLY A  96       9.027  31.640  27.935  1.00  5.390          H  
ATOM   1508  N   SER A  97       8.922  28.976  29.886  1.00  3.830          N  
ATOM   1509  CA  SER A  97       9.737  27.972  30.581  1.00  3.600          C  
ATOM   1510  C   SER A  97      10.254  26.883  29.646  1.00  3.120          C  
ATOM   1511  O   SER A  97       9.616  26.552  28.651  1.00  2.960          O  
ATOM   1512  CB  SER A  97       8.942  27.303  31.677  1.00  5.130          C  
ATOM   1513  OG  SER A  97       8.532  28.236  32.649  1.00  5.130          O  
ATOM   1514  H   SER A  97       7.919  29.048  30.092  1.00  4.600          H  
ATOM   1515  HA  SER A  97      10.595  28.478  31.025  1.00  4.320          H  
ATOM   1516 1HB  SER A  97       8.094  26.805  31.238  1.00  6.160          H  
ATOM   1517 2HB  SER A  97       9.553  26.533  32.146  1.00  6.160          H  
ATOM   1518  HG  SER A  97       7.968  27.746  33.298  1.00  6.160          H  
ATOM   1519  N   LEU A  98      11.396  26.303  29.981  1.00  3.060          N  
ATOM   1520  CA  LEU A  98      11.940  25.194  29.204  1.00  2.690          C  
ATOM   1521  C   LEU A  98      11.587  23.868  29.860  1.00  2.520          C  
ATOM   1522  O   LEU A  98      12.028  23.586  30.977  1.00  2.740          O  
ATOM   1523  CB  LEU A  98      13.456  25.352  29.117  1.00  3.910          C  
ATOM   1524  CG  LEU A  98      13.974  26.655  28.442  1.00  3.910          C  
ATOM   1525  CD1 LEU A  98      15.468  26.756  28.634  1.00  3.910          C  
ATOM   1526  CD2 LEU A  98      13.666  26.612  26.940  1.00  3.910          C  
ATOM   1527  H   LEU A  98      11.887  26.626  30.802  1.00  3.670          H  
ATOM   1528  HA  LEU A  98      11.497  25.200  28.209  1.00  3.230          H  
ATOM   1529 1HB  LEU A  98      13.863  25.309  30.125  1.00  4.700          H  
ATOM   1530 2HB  LEU A  98      13.846  24.509  28.549  1.00  4.700          H  
ATOM   1531  HG  LEU A  98      13.498  27.526  28.892  1.00  4.700          H  
ATOM   1532 1HD1 LEU A  98      15.841  27.659  28.156  1.00  4.700          H  
ATOM   1533 2HD1 LEU A  98      15.697  26.789  29.695  1.00  4.700          H  
ATOM   1534 3HD1 LEU A  98      15.936  25.900  28.193  1.00  4.700          H  
ATOM   1535 1HD2 LEU A  98      14.041  27.518  26.470  1.00  4.700          H  
ATOM   1536 2HD2 LEU A  98      14.152  25.743  26.491  1.00  4.700          H  
ATOM   1537 3HD2 LEU A  98      12.594  26.549  26.779  1.00  4.700          H  
ATOM   1538  N   VAL A  99      10.776  23.056  29.184  1.00  2.250          N  
ATOM   1539  CA  VAL A  99      10.312  21.807  29.771  1.00  2.190          C  
ATOM   1540  C   VAL A  99      10.729  20.572  28.983  1.00  1.950          C  
ATOM   1541  O   VAL A  99      10.462  20.457  27.789  1.00  1.820          O  
ATOM   1542  CB  VAL A  99       8.766  21.833  29.877  1.00  3.090          C  
ATOM   1543  CG1 VAL A  99       8.249  20.516  30.458  1.00  3.090          C  
ATOM   1544  CG2 VAL A  99       8.331  23.032  30.745  1.00  3.090          C  
ATOM   1545  H   VAL A  99      10.437  23.315  28.251  1.00  2.700          H  
ATOM   1546  HA  VAL A  99      10.728  21.726  30.776  1.00  2.630          H  
ATOM   1547  HB  VAL A  99       8.338  21.934  28.879  1.00  3.710          H  
ATOM   1548 1HG1 VAL A  99       7.173  20.539  30.521  1.00  3.710          H  
ATOM   1549 2HG1 VAL A  99       8.541  19.675  29.829  1.00  3.710          H  
ATOM   1550 3HG1 VAL A  99       8.661  20.397  31.443  1.00  3.710          H  
ATOM   1551 1HG2 VAL A  99       7.255  23.055  30.817  1.00  3.710          H  
ATOM   1552 2HG2 VAL A  99       8.758  22.926  31.740  1.00  3.710          H  
ATOM   1553 3HG2 VAL A  99       8.685  23.961  30.296  1.00  3.710          H  
ATOM   1554  N   VAL A 100      11.381  19.629  29.651  1.00  1.990          N  
ATOM   1555  CA  VAL A 100      11.757  18.402  28.958  1.00  1.790          C  
ATOM   1556  C   VAL A 100      11.220  17.190  29.702  1.00  1.790          C  
ATOM   1557  O   VAL A 100      11.294  17.114  30.936  1.00  1.980          O  
ATOM   1558  CB  VAL A 100      13.282  18.306  28.733  1.00  2.590          C  
ATOM   1559  CG1 VAL A 100      14.042  18.277  30.053  1.00  2.590          C  
ATOM   1560  CG2 VAL A 100      13.594  17.063  27.846  1.00  2.590          C  
ATOM   1561  H   VAL A 100      11.594  19.780  30.629  1.00  2.390          H  
ATOM   1562  HA  VAL A 100      11.295  18.404  27.971  1.00  2.150          H  
ATOM   1563  HB  VAL A 100      13.606  19.198  28.207  1.00  3.100          H  
ATOM   1564 1HG1 VAL A 100      15.111  18.244  29.840  1.00  3.100          H  
ATOM   1565 2HG1 VAL A 100      13.818  19.173  30.622  1.00  3.100          H  
ATOM   1566 3HG1 VAL A 100      13.767  17.403  30.632  1.00  3.100          H  
ATOM   1567 1HG2 VAL A 100      14.636  17.011  27.638  1.00  3.100          H  
ATOM   1568 2HG2 VAL A 100      13.293  16.153  28.331  1.00  3.100          H  
ATOM   1569 3HG2 VAL A 100      13.068  17.157  26.916  1.00  3.100          H  
ATOM   1570  N   ARG A 101      10.700  16.238  28.935  1.00  1.650          N  
ATOM   1571  CA  ARG A 101      10.155  15.000  29.477  1.00  1.690          C  
ATOM   1572  C   ARG A 101      10.719  13.798  28.741  1.00  1.380          C  
ATOM   1573  O   ARG A 101      10.909  13.837  27.520  1.00  1.280          O  
ATOM   1574  CB  ARG A 101       8.632  15.014  29.414  1.00  2.350          C  
ATOM   1575  CG  ARG A 101       7.961  16.102  30.283  1.00  2.350          C  
ATOM   1576  CD  ARG A 101       8.081  15.792  31.747  1.00  2.350          C  
ATOM   1577  NE  ARG A 101       7.415  16.772  32.581  1.00  2.350          N  
ATOM   1578  CZ  ARG A 101       7.984  17.895  33.081  1.00  2.350          C  
ATOM   1579  NH1 ARG A 101       9.255  18.199  32.841  1.00  2.350          N  
ATOM   1580  NH2 ARG A 101       7.254  18.705  33.838  1.00  2.350          N  
ATOM   1581  H   ARG A 101      10.694  16.408  27.921  1.00  1.980          H  
ATOM   1582  HA  ARG A 101      10.467  14.910  30.515  1.00  2.030          H  
ATOM   1583 1HB  ARG A 101       8.316  15.174  28.383  1.00  2.820          H  
ATOM   1584 2HB  ARG A 101       8.245  14.046  29.729  1.00  2.820          H  
ATOM   1585 1HG  ARG A 101       8.416  17.069  30.092  1.00  2.820          H  
ATOM   1586 2HG  ARG A 101       6.902  16.153  30.037  1.00  2.820          H  
ATOM   1587 1HD  ARG A 101       7.622  14.822  31.939  1.00  2.820          H  
ATOM   1588 2HD  ARG A 101       9.118  15.753  32.046  1.00  2.820          H  
ATOM   1589  HE  ARG A 101       6.444  16.599  32.808  1.00  2.820          H  
ATOM   1590 1HH1 ARG A 101       9.861  17.606  32.247  1.00  2.820          H  
ATOM   1591 2HH1 ARG A 101       9.647  19.036  33.239  1.00  2.820          H  
ATOM   1592 1HH2 ARG A 101       6.287  18.481  34.032  1.00  2.820          H  
ATOM   1593 2HH2 ARG A 101       7.661  19.544  34.225  1.00  2.820          H  
ATOM   1594  N   CYS A 102      10.969  12.715  29.494  1.00  1.320          N  
ATOM   1595  CA  CYS A 102      11.596  11.510  28.954  1.00  1.130          C  
ATOM   1596  C   CYS A 102      10.909  10.202  29.301  1.00  1.120          C  
ATOM   1597  O   CYS A 102      10.485   9.977  30.437  1.00  1.410          O  
ATOM   1598  CB  CYS A 102      13.026  11.404  29.456  1.00  1.660          C  
ATOM   1599  SG  CYS A 102      13.988   9.994  28.814  1.00  1.660          S  
ATOM   1600  H   CYS A 102      10.751  12.742  30.480  1.00  1.580          H  
ATOM   1601  HA  CYS A 102      11.608  11.615  27.880  1.00  1.360          H  
ATOM   1602 1HB  CYS A 102      13.526  12.299  29.188  1.00  1.990          H  
ATOM   1603 2HB  CYS A 102      13.021  11.334  30.540  1.00  1.990          H  
ATOM   1604  HG  CYS A 102      12.991   9.078  28.785  1.00  1.990          H  
ATOM   1605  N   SER A 103      10.802   9.350  28.291  1.00  0.980          N  
ATOM   1606  CA  SER A 103      10.253   8.010  28.408  1.00  1.100          C  
ATOM   1607  C   SER A 103      11.365   6.988  28.610  1.00  0.980          C  
ATOM   1608  O   SER A 103      12.475   7.144  28.080  1.00  1.090          O  
ATOM   1609  CB  SER A 103       9.433   7.667  27.187  1.00  1.490          C  
ATOM   1610  OG  SER A 103       9.015   6.329  27.228  1.00  1.490          O  
ATOM   1611  H   SER A 103      11.187   9.648  27.388  1.00  1.180          H  
ATOM   1612  HA  SER A 103       9.601   7.977  29.281  1.00  1.320          H  
ATOM   1613 1HB  SER A 103       8.562   8.320  27.146  1.00  1.790          H  
ATOM   1614 2HB  SER A 103      10.023   7.852  26.288  1.00  1.790          H  
ATOM   1615  HG  SER A 103       8.377   6.227  26.515  1.00  1.790          H  
ATOM   1616  N   PHE A 104      11.089   5.956  29.393  1.00  0.990          N  
ATOM   1617  CA  PHE A 104      12.066   4.905  29.627  1.00  0.990          C  
ATOM   1618  C   PHE A 104      11.405   3.573  29.921  1.00  1.040          C  
ATOM   1619  O   PHE A 104      10.208   3.497  30.208  1.00  1.190          O  
ATOM   1620  CB  PHE A 104      13.029   5.278  30.774  1.00  1.390          C  
ATOM   1621  CG  PHE A 104      12.400   5.436  32.125  1.00  1.390          C  
ATOM   1622  CD1 PHE A 104      12.289   4.353  32.994  1.00  1.390          C  
ATOM   1623  CD2 PHE A 104      11.935   6.669  32.544  1.00  1.390          C  
ATOM   1624  CE1 PHE A 104      11.714   4.497  34.232  1.00  1.390          C  
ATOM   1625  CE2 PHE A 104      11.362   6.814  33.790  1.00  1.390          C  
ATOM   1626  CZ  PHE A 104      11.248   5.723  34.634  1.00  1.390          C  
ATOM   1627  H   PHE A 104      10.169   5.884  29.809  1.00  1.190          H  
ATOM   1628  HA  PHE A 104      12.655   4.773  28.726  1.00  1.190          H  
ATOM   1629 1HB  PHE A 104      13.797   4.513  30.858  1.00  1.660          H  
ATOM   1630 2HB  PHE A 104      13.532   6.212  30.528  1.00  1.660          H  
ATOM   1631  HD1 PHE A 104      12.659   3.382  32.686  1.00  1.660          H  
ATOM   1632  HD2 PHE A 104      12.022   7.535  31.879  1.00  1.660          H  
ATOM   1633  HE1 PHE A 104      11.630   3.641  34.898  1.00  1.660          H  
ATOM   1634  HE2 PHE A 104      10.998   7.792  34.111  1.00  1.660          H  
ATOM   1635  HZ  PHE A 104      10.793   5.837  35.621  1.00  1.660          H  
ATOM   1636  N   TYR A 105      12.208   2.525  29.836  1.00  0.990          N  
ATOM   1637  CA  TYR A 105      11.808   1.173  30.154  1.00  1.080          C  
ATOM   1638  C   TYR A 105      12.153   0.812  31.573  1.00  1.020          C  
ATOM   1639  O   TYR A 105      13.255   1.088  32.060  1.00  0.960          O  
ATOM   1640  CB  TYR A 105      12.409   0.208  29.145  1.00  1.480          C  
ATOM   1641  CG  TYR A 105      11.649   0.252  27.886  1.00  1.480          C  
ATOM   1642  CD1 TYR A 105      11.872   1.222  26.920  1.00  1.480          C  
ATOM   1643  CD2 TYR A 105      10.688  -0.706  27.703  1.00  1.480          C  
ATOM   1644  CE1 TYR A 105      11.093   1.209  25.767  1.00  1.480          C  
ATOM   1645  CE2 TYR A 105       9.939  -0.718  26.580  1.00  1.480          C  
ATOM   1646  CZ  TYR A 105      10.124   0.225  25.612  1.00  1.480          C  
ATOM   1647  OH  TYR A 105       9.355   0.164  24.480  1.00  1.480          O  
ATOM   1648  H   TYR A 105      13.174   2.684  29.555  1.00  1.190          H  
ATOM   1649  HA  TYR A 105      10.723   1.111  30.063  1.00  1.300          H  
ATOM   1650 1HB  TYR A 105      13.450   0.479  28.936  1.00  1.770          H  
ATOM   1651 2HB  TYR A 105      12.391  -0.811  29.535  1.00  1.770          H  
ATOM   1652  HD1 TYR A 105      12.641   1.982  27.066  1.00  1.770          H  
ATOM   1653  HD2 TYR A 105      10.521  -1.470  28.469  1.00  1.770          H  
ATOM   1654  HE1 TYR A 105      11.239   1.948  24.990  1.00  1.770          H  
ATOM   1655  HE2 TYR A 105       9.180  -1.489  26.449  1.00  1.770          H  
ATOM   1656  HH  TYR A 105       8.928  -0.738  24.434  1.00  1.770          H  
ATOM   1657  N   GLU A 106      11.195   0.148  32.210  1.00  1.200          N  
ATOM   1658  CA  GLU A 106      11.251  -0.300  33.594  1.00  1.320          C  
ATOM   1659  C   GLU A 106      10.927  -1.781  33.729  1.00  1.300          C  
ATOM   1660  O   GLU A 106      10.174  -2.174  34.610  1.00  1.440          O  
ATOM   1661  CB  GLU A 106      10.273   0.536  34.446  1.00  1.800          C  
ATOM   1662  CG  GLU A 106       8.789   0.483  34.005  1.00  1.800          C  
ATOM   1663  CD  GLU A 106       7.861   1.323  34.875  1.00  1.800          C  
ATOM   1664  OE1 GLU A 106       8.330   1.949  35.795  1.00  1.800          O  
ATOM   1665  OE2 GLU A 106       6.679   1.329  34.610  1.00  1.800          O  
ATOM   1666  H   GLU A 106      10.340  -0.033  31.698  1.00  1.440          H  
ATOM   1667  HA  GLU A 106      12.266  -0.156  33.961  1.00  1.580          H  
ATOM   1668 1HB  GLU A 106      10.322   0.206  35.487  1.00  2.160          H  
ATOM   1669 2HB  GLU A 106      10.576   1.577  34.414  1.00  2.160          H  
ATOM   1670 1HG  GLU A 106       8.721   0.851  32.983  1.00  2.160          H  
ATOM   1671 2HG  GLU A 106       8.432  -0.542  34.011  1.00  2.160          H  
ATOM   1672  N   ASP A 107      11.476  -2.611  32.844  1.00  1.340          N  
ATOM   1673  CA  ASP A 107      11.181  -4.044  32.877  1.00  1.460          C  
ATOM   1674  C   ASP A 107      11.582  -4.739  34.193  1.00  1.500          C  
ATOM   1675  O   ASP A 107      10.972  -5.743  34.568  1.00  1.720          O  
ATOM   1676  CB  ASP A 107      11.831  -4.765  31.690  1.00  2.000          C  
ATOM   1677  CG  ASP A 107      11.150  -4.473  30.327  1.00  2.000          C  
ATOM   1678  OD1 ASP A 107      10.083  -3.900  30.299  1.00  2.000          O  
ATOM   1679  OD2 ASP A 107      11.703  -4.868  29.331  1.00  2.000          O  
ATOM   1680  H   ASP A 107      12.104  -2.246  32.141  1.00  1.610          H  
ATOM   1681  HA  ASP A 107      10.103  -4.157  32.770  1.00  1.750          H  
ATOM   1682 1HB  ASP A 107      12.882  -4.476  31.625  1.00  2.400          H  
ATOM   1683 2HB  ASP A 107      11.804  -5.841  31.869  1.00  2.400          H  
ATOM   1684  N   PHE A 108      12.612  -4.246  34.891  1.00  1.530          N  
ATOM   1685  CA  PHE A 108      13.033  -4.855  36.152  1.00  1.740          C  
ATOM   1686  C   PHE A 108      11.894  -4.862  37.182  1.00  1.910          C  
ATOM   1687  O   PHE A 108      11.144  -3.899  37.312  1.00  2.000          O  
ATOM   1688  CB  PHE A 108      14.241  -4.122  36.677  1.00  2.350          C  
ATOM   1689  CG  PHE A 108      14.888  -4.727  37.853  1.00  2.350          C  
ATOM   1690  CD1 PHE A 108      15.633  -5.882  37.693  1.00  2.350          C  
ATOM   1691  CD2 PHE A 108      14.813  -4.157  39.099  1.00  2.350          C  
ATOM   1692  CE1 PHE A 108      16.274  -6.461  38.751  1.00  2.350          C  
ATOM   1693  CE2 PHE A 108      15.467  -4.744  40.167  1.00  2.350          C  
ATOM   1694  CZ  PHE A 108      16.189  -5.893  39.988  1.00  2.350          C  
ATOM   1695  H   PHE A 108      13.154  -3.443  34.550  1.00  1.840          H  
ATOM   1696  HA  PHE A 108      13.314  -5.889  35.953  1.00  2.090          H  
ATOM   1697 1HB  PHE A 108      14.944  -4.090  35.898  1.00  2.820          H  
ATOM   1698 2HB  PHE A 108      13.969  -3.094  36.913  1.00  2.820          H  
ATOM   1699  HD1 PHE A 108      15.714  -6.334  36.700  1.00  2.820          H  
ATOM   1700  HD2 PHE A 108      14.237  -3.231  39.237  1.00  2.820          H  
ATOM   1701  HE1 PHE A 108      16.857  -7.371  38.603  1.00  2.820          H  
ATOM   1702  HE2 PHE A 108      15.426  -4.302  41.164  1.00  2.820          H  
ATOM   1703  HZ  PHE A 108      16.702  -6.346  40.838  1.00  2.820          H  
ATOM   1704  N   LEU A 109      11.766  -5.947  37.948  1.00  2.110          N  
ATOM   1705  CA  LEU A 109      10.666  -6.079  38.908  1.00  2.370          C  
ATOM   1706  C   LEU A 109      10.547  -4.987  39.973  1.00  2.420          C  
ATOM   1707  O   LEU A 109       9.436  -4.650  40.384  1.00  2.670          O  
ATOM   1708  CB  LEU A 109      10.786  -7.423  39.637  1.00  3.210          C  
ATOM   1709  CG  LEU A 109      10.539  -8.719  38.804  1.00  3.210          C  
ATOM   1710  CD1 LEU A 109      10.905  -9.925  39.661  1.00  3.210          C  
ATOM   1711  CD2 LEU A 109       9.069  -8.808  38.373  1.00  3.210          C  
ATOM   1712  H   LEU A 109      12.404  -6.720  37.826  1.00  2.530          H  
ATOM   1713  HA  LEU A 109       9.741  -6.052  38.334  1.00  2.840          H  
ATOM   1714 1HB  LEU A 109      11.792  -7.488  40.054  1.00  3.860          H  
ATOM   1715 2HB  LEU A 109      10.080  -7.422  40.468  1.00  3.860          H  
ATOM   1716  HG  LEU A 109      11.174  -8.717  37.921  1.00  3.860          H  
ATOM   1717 1HD1 LEU A 109      10.747 -10.839  39.088  1.00  3.860          H  
ATOM   1718 2HD1 LEU A 109      11.953  -9.862  39.955  1.00  3.860          H  
ATOM   1719 3HD1 LEU A 109      10.279  -9.944  40.552  1.00  3.860          H  
ATOM   1720 1HD2 LEU A 109       8.918  -9.725  37.804  1.00  3.860          H  
ATOM   1721 2HD2 LEU A 109       8.429  -8.820  39.255  1.00  3.860          H  
ATOM   1722 3HD2 LEU A 109       8.801  -7.962  37.748  1.00  3.860          H  
ATOM   1723  N   GLU A 110      11.659  -4.468  40.470  1.00  2.270          N  
ATOM   1724  CA  GLU A 110      11.569  -3.412  41.471  1.00  2.380          C  
ATOM   1725  C   GLU A 110      11.442  -2.089  40.734  1.00  2.320          C  
ATOM   1726  O   GLU A 110      12.220  -1.831  39.814  1.00  2.490          O  
ATOM   1727  CB  GLU A 110      12.803  -3.388  42.364  1.00  3.290          C  
ATOM   1728  CG  GLU A 110      13.016  -4.660  43.176  1.00  3.290          C  
ATOM   1729  CD  GLU A 110      14.264  -4.620  44.020  1.00  3.290          C  
ATOM   1730  OE1 GLU A 110      15.021  -3.689  43.878  1.00  3.290          O  
ATOM   1731  OE2 GLU A 110      14.461  -5.520  44.800  1.00  3.290          O  
ATOM   1732  H   GLU A 110      12.557  -4.783  40.134  1.00  2.720          H  
ATOM   1733  HA  GLU A 110      10.680  -3.563  42.082  1.00  2.860          H  
ATOM   1734 1HB  GLU A 110      13.670  -3.177  41.774  1.00  3.950          H  
ATOM   1735 2HB  GLU A 110      12.704  -2.567  43.076  1.00  3.950          H  
ATOM   1736 1HG  GLU A 110      12.154  -4.811  43.823  1.00  3.950          H  
ATOM   1737 2HG  GLU A 110      13.074  -5.506  42.491  1.00  3.950          H  
ATOM   1738  N   TYR A 111      10.518  -1.238  41.180  1.00  2.550          N  
ATOM   1739  CA  TYR A 111      10.274   0.066  40.568  1.00  2.610          C  
ATOM   1740  C   TYR A 111      11.287   1.110  41.011  1.00  2.610          C  
ATOM   1741  O   TYR A 111      11.819   1.027  42.119  1.00  3.100          O  
ATOM   1742  CB  TYR A 111       8.855   0.533  40.859  1.00  3.630          C  
ATOM   1743  CG  TYR A 111       7.835  -0.248  40.076  1.00  3.630          C  
ATOM   1744  CD1 TYR A 111       7.179  -1.324  40.649  1.00  3.630          C  
ATOM   1745  CD2 TYR A 111       7.562   0.115  38.762  1.00  3.630          C  
ATOM   1746  CE1 TYR A 111       6.254  -2.034  39.910  1.00  3.630          C  
ATOM   1747  CE2 TYR A 111       6.639  -0.593  38.029  1.00  3.630          C  
ATOM   1748  CZ  TYR A 111       5.985  -1.665  38.597  1.00  3.630          C  
ATOM   1749  OH  TYR A 111       5.063  -2.375  37.864  1.00  3.630          O  
ATOM   1750  H   TYR A 111       9.939  -1.531  41.952  1.00  3.060          H  
ATOM   1751  HA  TYR A 111      10.350  -0.049  39.491  1.00  3.130          H  
ATOM   1752 1HB  TYR A 111       8.637   0.422  41.922  1.00  4.360          H  
ATOM   1753 2HB  TYR A 111       8.754   1.589  40.605  1.00  4.360          H  
ATOM   1754  HD1 TYR A 111       7.392  -1.615  41.676  1.00  4.360          H  
ATOM   1755  HD2 TYR A 111       8.079   0.962  38.302  1.00  4.360          H  
ATOM   1756  HE1 TYR A 111       5.738  -2.883  40.357  1.00  4.360          H  
ATOM   1757  HE2 TYR A 111       6.430  -0.303  36.995  1.00  4.360          H  
ATOM   1758  HH  TYR A 111       4.992  -1.993  36.984  1.00  4.360          H  
ATOM   1759  N   HIS A 112      11.549   2.089  40.138  1.00  2.630          N  
ATOM   1760  CA  HIS A 112      12.488   3.161  40.454  1.00  3.120          C  
ATOM   1761  C   HIS A 112      12.248   4.447  39.668  1.00  3.120          C  
ATOM   1762  O   HIS A 112      12.002   4.454  38.456  1.00  3.150          O  
ATOM   1763  CB  HIS A 112      13.933   2.713  40.216  1.00  4.170          C  
ATOM   1764  CG  HIS A 112      14.938   3.732  40.653  1.00  4.170          C  
ATOM   1765  ND1 HIS A 112      15.177   4.021  41.981  1.00  4.170          N  
ATOM   1766  CD2 HIS A 112      15.758   4.533  39.943  1.00  4.170          C  
ATOM   1767  CE1 HIS A 112      16.101   4.962  42.061  1.00  4.170          C  
ATOM   1768  NE2 HIS A 112      16.469   5.288  40.841  1.00  4.170          N  
ATOM   1769  H   HIS A 112      11.070   2.088  39.247  1.00  3.160          H  
ATOM   1770  HA  HIS A 112      12.393   3.409  41.510  1.00  3.740          H  
ATOM   1771 1HB  HIS A 112      14.123   1.781  40.751  1.00  5.010          H  
ATOM   1772 2HB  HIS A 112      14.086   2.525  39.158  1.00  5.010          H  
ATOM   1773  HD2 HIS A 112      15.836   4.572  38.874  1.00  5.010          H  
ATOM   1774  HE1 HIS A 112      16.493   5.396  42.981  1.00  5.010          H  
ATOM   1775  HE2 HIS A 112      17.162   5.983  40.601  1.00  5.010          H  
ATOM   1776  N   ASP A 113      12.359   5.569  40.365  1.00  3.250          N  
ATOM   1777  CA  ASP A 113      12.194   6.886  39.757  1.00  3.120          C  
ATOM   1778  C   ASP A 113      13.477   7.308  39.029  1.00  2.800          C  
ATOM   1779  O   ASP A 113      14.311   8.041  39.566  1.00  3.060          O  
ATOM   1780  CB  ASP A 113      11.818   7.907  40.833  1.00  4.420          C  
ATOM   1781  CG  ASP A 113      11.441   9.263  40.277  1.00  4.420          C  
ATOM   1782  OD1 ASP A 113      11.118   9.364  39.114  1.00  4.420          O  
ATOM   1783  OD2 ASP A 113      11.517  10.223  41.011  1.00  4.420          O  
ATOM   1784  H   ASP A 113      12.555   5.513  41.356  1.00  3.900          H  
ATOM   1785  HA  ASP A 113      11.388   6.836  39.025  1.00  3.740          H  
ATOM   1786 1HB  ASP A 113      10.978   7.527  41.414  1.00  5.300          H  
ATOM   1787 2HB  ASP A 113      12.658   8.032  41.518  1.00  5.300          H  
ATOM   1788  N   VAL A 114      13.643   6.779  37.823  1.00  2.520          N  
ATOM   1789  CA  VAL A 114      14.846   6.974  37.021  1.00  2.370          C  
ATOM   1790  C   VAL A 114      15.083   8.399  36.550  1.00  2.230          C  
ATOM   1791  O   VAL A 114      14.207   9.033  35.959  1.00  2.250          O  
ATOM   1792  CB  VAL A 114      14.761   6.091  35.754  1.00  3.380          C  
ATOM   1793  CG1 VAL A 114      15.916   6.345  34.788  1.00  3.380          C  
ATOM   1794  CG2 VAL A 114      14.763   4.660  36.136  1.00  3.380          C  
ATOM   1795  H   VAL A 114      12.889   6.175  37.490  1.00  3.020          H  
ATOM   1796  HA  VAL A 114      15.701   6.667  37.619  1.00  2.840          H  
ATOM   1797  HB  VAL A 114      13.858   6.330  35.234  1.00  4.050          H  
ATOM   1798 1HG1 VAL A 114      15.794   5.705  33.913  1.00  4.050          H  
ATOM   1799 2HG1 VAL A 114      15.925   7.378  34.459  1.00  4.050          H  
ATOM   1800 3HG1 VAL A 114      16.864   6.117  35.271  1.00  4.050          H  
ATOM   1801 1HG2 VAL A 114      14.681   4.102  35.227  1.00  4.050          H  
ATOM   1802 2HG2 VAL A 114      15.688   4.407  36.634  1.00  4.050          H  
ATOM   1803 3HG2 VAL A 114      13.925   4.432  36.788  1.00  4.050          H  
ATOM   1804  N   ARG A 115      16.298   8.891  36.790  1.00  2.400          N  
ATOM   1805  CA  ARG A 115      16.682  10.199  36.297  1.00  2.450          C  
ATOM   1806  C   ARG A 115      17.403  10.021  34.981  1.00  2.290          C  
ATOM   1807  O   ARG A 115      18.134   9.048  34.793  1.00  2.660          O  
ATOM   1808  CB  ARG A 115      17.565  10.960  37.281  1.00  3.410          C  
ATOM   1809  CG  ARG A 115      16.917  11.332  38.635  1.00  3.410          C  
ATOM   1810  CD  ARG A 115      16.036  12.566  38.531  1.00  3.410          C  
ATOM   1811  NE  ARG A 115      14.754  12.260  37.913  1.00  3.410          N  
ATOM   1812  CZ  ARG A 115      13.680  11.746  38.552  1.00  3.410          C  
ATOM   1813  NH1 ARG A 115      13.718  11.537  39.853  1.00  3.410          N  
ATOM   1814  NH2 ARG A 115      12.591  11.446  37.862  1.00  3.410          N  
ATOM   1815  H   ARG A 115      16.962   8.329  37.302  1.00  2.880          H  
ATOM   1816  HA  ARG A 115      15.788  10.775  36.093  1.00  2.940          H  
ATOM   1817 1HB  ARG A 115      18.445  10.360  37.502  1.00  4.090          H  
ATOM   1818 2HB  ARG A 115      17.912  11.880  36.812  1.00  4.090          H  
ATOM   1819 1HG  ARG A 115      16.297  10.496  38.972  1.00  4.090          H  
ATOM   1820 2HG  ARG A 115      17.695  11.525  39.373  1.00  4.090          H  
ATOM   1821 1HD  ARG A 115      15.859  12.983  39.519  1.00  4.090          H  
ATOM   1822 2HD  ARG A 115      16.536  13.313  37.915  1.00  4.090          H  
ATOM   1823  HE  ARG A 115      14.679  12.407  36.916  1.00  4.090          H  
ATOM   1824 1HH1 ARG A 115      14.538  11.750  40.384  1.00  4.090          H  
ATOM   1825 2HH1 ARG A 115      12.893  11.146  40.332  1.00  4.090          H  
ATOM   1826 1HH2 ARG A 115      12.564  11.583  36.869  1.00  4.090          H  
ATOM   1827 2HH2 ARG A 115      11.789  10.998  38.339  1.00  4.090          H  
ATOM   1828  N   VAL A 116      17.211  10.972  34.083  1.00  2.150          N  
ATOM   1829  CA  VAL A 116      17.865  10.963  32.792  1.00  2.290          C  
ATOM   1830  C   VAL A 116      18.474  12.335  32.568  1.00  2.430          C  
ATOM   1831  O   VAL A 116      17.855  13.340  32.913  1.00  2.600          O  
ATOM   1832  CB  VAL A 116      16.852  10.620  31.668  1.00  3.150          C  
ATOM   1833  CG1 VAL A 116      17.563  10.582  30.302  1.00  3.150          C  
ATOM   1834  CG2 VAL A 116      16.165   9.277  31.980  1.00  3.150          C  
ATOM   1835  H   VAL A 116      16.584  11.732  34.309  1.00  2.580          H  
ATOM   1836  HA  VAL A 116      18.662  10.218  32.796  1.00  2.750          H  
ATOM   1837  HB  VAL A 116      16.097  11.403  31.612  1.00  3.780          H  
ATOM   1838 1HG1 VAL A 116      16.847  10.351  29.524  1.00  3.780          H  
ATOM   1839 2HG1 VAL A 116      18.021  11.538  30.079  1.00  3.780          H  
ATOM   1840 3HG1 VAL A 116      18.330   9.813  30.317  1.00  3.780          H  
ATOM   1841 1HG2 VAL A 116      15.451   9.039  31.203  1.00  3.780          H  
ATOM   1842 2HG2 VAL A 116      16.917   8.491  32.036  1.00  3.780          H  
ATOM   1843 3HG2 VAL A 116      15.640   9.337  32.929  1.00  3.780          H  
ATOM   1844  N   VAL A 117      19.688  12.396  32.034  1.00  2.800          N  
ATOM   1845  CA  VAL A 117      20.253  13.702  31.736  1.00  3.140          C  
ATOM   1846  C   VAL A 117      19.605  14.168  30.446  1.00  2.990          C  
ATOM   1847  O   VAL A 117      19.707  13.506  29.414  1.00  3.250          O  
ATOM   1848  CB  VAL A 117      21.782  13.624  31.581  1.00  4.260          C  
ATOM   1849  CG1 VAL A 117      22.348  14.994  31.183  1.00  4.260          C  
ATOM   1850  CG2 VAL A 117      22.387  13.154  32.898  1.00  4.260          C  
ATOM   1851  H   VAL A 117      20.176  11.544  31.794  1.00  3.360          H  
ATOM   1852  HA  VAL A 117      20.005  14.400  32.536  1.00  3.770          H  
ATOM   1853  HB  VAL A 117      22.029  12.919  30.787  1.00  5.110          H  
ATOM   1854 1HG1 VAL A 117      23.429  14.918  31.073  1.00  5.110          H  
ATOM   1855 2HG1 VAL A 117      21.916  15.320  30.233  1.00  5.110          H  
ATOM   1856 3HG1 VAL A 117      22.114  15.725  31.956  1.00  5.110          H  
ATOM   1857 1HG2 VAL A 117      23.470  13.085  32.798  1.00  5.110          H  
ATOM   1858 2HG2 VAL A 117      22.138  13.866  33.684  1.00  5.110          H  
ATOM   1859 3HG2 VAL A 117      21.986  12.176  33.161  1.00  5.110          H  
ATOM   1860  N   LEU A 118      18.923  15.302  30.503  1.00  2.910          N  
ATOM   1861  CA  LEU A 118      18.165  15.752  29.352  1.00  3.020          C  
ATOM   1862  C   LEU A 118      18.464  17.153  28.871  1.00  2.780          C  
ATOM   1863  O   LEU A 118      18.615  18.084  29.667  1.00  2.720          O  
ATOM   1864  CB  LEU A 118      16.687  15.687  29.733  1.00  4.180          C  
ATOM   1865  CG  LEU A 118      16.148  14.306  30.116  1.00  4.180          C  
ATOM   1866  CD1 LEU A 118      14.766  14.438  30.719  1.00  4.180          C  
ATOM   1867  CD2 LEU A 118      16.091  13.452  28.904  1.00  4.180          C  
ATOM   1868  H   LEU A 118      18.894  15.821  31.370  1.00  3.490          H  
ATOM   1869  HA  LEU A 118      18.376  15.087  28.520  1.00  3.620          H  
ATOM   1870 1HB  LEU A 118      16.514  16.361  30.567  1.00  5.020          H  
ATOM   1871 2HB  LEU A 118      16.128  16.035  28.892  1.00  5.020          H  
ATOM   1872  HG  LEU A 118      16.785  13.863  30.838  1.00  5.020          H  
ATOM   1873 1HD1 LEU A 118      14.404  13.461  31.004  1.00  5.020          H  
ATOM   1874 2HD1 LEU A 118      14.818  15.068  31.607  1.00  5.020          H  
ATOM   1875 3HD1 LEU A 118      14.089  14.879  30.006  1.00  5.020          H  
ATOM   1876 1HD2 LEU A 118      15.722  12.486  29.163  1.00  5.020          H  
ATOM   1877 2HD2 LEU A 118      15.431  13.923  28.204  1.00  5.020          H  
ATOM   1878 3HD2 LEU A 118      17.071  13.334  28.464  1.00  5.020          H  
ATOM   1879  N   ASP A 119      18.493  17.289  27.553  1.00  2.950          N  
ATOM   1880  CA  ASP A 119      18.602  18.576  26.889  1.00  3.010          C  
ATOM   1881  C   ASP A 119      17.314  19.306  27.221  1.00  3.160          C  
ATOM   1882  O   ASP A 119      16.292  18.668  27.423  1.00  3.560          O  
ATOM   1883  CB  ASP A 119      18.728  18.404  25.380  1.00  4.190          C  
ATOM   1884  CG  ASP A 119      20.021  17.752  24.925  1.00  4.190          C  
ATOM   1885  OD1 ASP A 119      20.953  17.647  25.687  1.00  4.190          O  
ATOM   1886  OD2 ASP A 119      20.042  17.323  23.801  1.00  4.190          O  
ATOM   1887  H   ASP A 119      18.426  16.446  26.997  1.00  3.540          H  
ATOM   1888  HA  ASP A 119      19.453  19.133  27.284  1.00  3.610          H  
ATOM   1889 1HB  ASP A 119      17.913  17.823  25.020  1.00  5.030          H  
ATOM   1890 2HB  ASP A 119      18.659  19.386  24.905  1.00  5.030          H  
ATOM   1891  N   PHE A 120      17.330  20.622  27.301  1.00  3.240          N  
ATOM   1892  CA  PHE A 120      16.086  21.341  27.578  1.00  3.700          C  
ATOM   1893  C   PHE A 120      16.121  22.602  26.756  1.00  3.770          C  
ATOM   1894  O   PHE A 120      15.184  23.399  26.727  1.00  3.970          O  
ATOM   1895  CB  PHE A 120      15.914  21.541  29.086  1.00  5.000          C  
ATOM   1896  CG  PHE A 120      16.967  22.354  29.728  1.00  5.000          C  
ATOM   1897  CD1 PHE A 120      16.798  23.688  29.935  1.00  5.000          C  
ATOM   1898  CD2 PHE A 120      18.160  21.766  30.108  1.00  5.000          C  
ATOM   1899  CE1 PHE A 120      17.787  24.450  30.521  1.00  5.000          C  
ATOM   1900  CE2 PHE A 120      19.155  22.514  30.686  1.00  5.000          C  
ATOM   1901  CZ  PHE A 120      18.967  23.863  30.895  1.00  5.000          C  
ATOM   1902  H   PHE A 120      18.180  21.157  27.085  1.00  3.890          H  
ATOM   1903  HA  PHE A 120      15.245  20.745  27.234  1.00  4.440          H  
ATOM   1904 1HB  PHE A 120      14.948  22.011  29.280  1.00  6.000          H  
ATOM   1905 2HB  PHE A 120      15.902  20.568  29.569  1.00  6.000          H  
ATOM   1906  HD1 PHE A 120      15.873  24.136  29.635  1.00  6.000          H  
ATOM   1907  HD2 PHE A 120      18.308  20.691  29.942  1.00  6.000          H  
ATOM   1908  HE1 PHE A 120      17.633  25.516  30.681  1.00  6.000          H  
ATOM   1909  HE2 PHE A 120      20.091  22.039  30.981  1.00  6.000          H  
ATOM   1910  HZ  PHE A 120      19.754  24.459  31.355  1.00  6.000          H  
ATOM   1911  N   ILE A 121      17.240  22.698  26.066  1.00  4.090          N  
ATOM   1912  CA  ILE A 121      17.682  23.748  25.184  1.00  4.610          C  
ATOM   1913  C   ILE A 121      19.110  23.347  24.886  1.00  4.970          C  
ATOM   1914  O   ILE A 121      19.886  24.127  24.337  1.00  5.330          O  
ATOM   1915  OXT ILE A 121      19.552  22.427  25.589  1.00  6.920          O  
ATOM   1916  CB  ILE A 121      17.603  25.143  25.839  1.00  5.910          C  
ATOM   1917  CG1 ILE A 121      17.904  26.260  24.805  1.00  5.910          C  
ATOM   1918  CG2 ILE A 121      18.572  25.195  27.019  1.00  5.910          C  
ATOM   1919  CD1 ILE A 121      17.493  27.659  25.259  1.00  5.910          C  
ATOM   1920  H   ILE A 121      17.881  21.930  26.192  1.00  4.910          H  
ATOM   1921  HA  ILE A 121      17.100  23.738  24.262  1.00  5.530          H  
ATOM   1922  HB  ILE A 121      16.600  25.307  26.179  1.00  7.090          H  
ATOM   1923 1HG1 ILE A 121      18.970  26.279  24.600  1.00  7.090          H  
ATOM   1924 2HG1 ILE A 121      17.377  26.027  23.883  1.00  7.090          H  
ATOM   1925 1HG2 ILE A 121      18.513  26.148  27.522  1.00  7.090          H  
ATOM   1926 2HG2 ILE A 121      18.318  24.415  27.710  1.00  7.090          H  
ATOM   1927 3HG2 ILE A 121      19.592  25.039  26.674  1.00  7.090          H  
ATOM   1928 1HD1 ILE A 121      17.734  28.376  24.474  1.00  7.090          H  
ATOM   1929 2HD1 ILE A 121      16.421  27.674  25.449  1.00  7.090          H  
ATOM   1930 3HD1 ILE A 121      18.023  27.933  26.164  1.00  7.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -613.222 73.505 356.038 -45.8645 14.8341 30.7695 192.705 -217.416 -0.92485 -5.78127 -162.076 -43.0225 -23.4327 -49.0398 -10.1451 -8.63092 0 3.59672 7.67786 62.3918 105.167 -26.6349 17.3982 10.7781 21.0022 78.0914 -232.234
MET:NtermProteinFull_1 -3.2226 0.19752 1.37862 -0.51364 0.12101 0.12048 0.2074 -0.96742 -0 -0 -0.99606 0.91984 0 0 0 0 0 0.02428 0.05566 1.58374 0 0 0 0.60916 0 0.0632 -0.41882
LYS_2 -4.83206 0.53756 3.90343 -0.46467 0.11337 0.26859 2.0095 -1.72701 -0.01053 -0.04785 -2.54602 -0.02382 0 0 0 0 0 0.07882 0.00846 1.7766 0 -0.00824 0 -1.5107 0.00442 0.48467 -1.98547
PHE_3 -9.15735 0.94469 3.32879 -0.5495 0.01598 0.27894 3.08163 -2.51152 -0 -0 -1.87245 0.18708 0 0 0 0 0 0.1189 0.0504 0 2.08693 -0.29786 0 1.0402 -0.17425 1.26524 -2.16418
LEU_4 -9.09772 1.29785 2.84377 -0.50407 0.17969 0.1154 3.18762 -2.6773 -0.01018 -0.04616 -3.56713 0.01293 0 0 0 0 0 0.33749 0.3679 0.64981 0 0.04075 0 0.18072 -0.19473 1.40828 -5.47507
VAL_5 -8.37747 1.05548 2.50455 -0.26859 0.18338 0.05599 2.78564 -2.62728 -0.01608 -0.05756 -2.77139 -0.26601 0 0 0 0 0 -0.03945 0.10303 0.23861 0 -0.70102 0 1.9342 -0.18875 0.91749 -5.53524
PHE_6 -11.1943 1.96982 3.7436 -1.00846 0.09996 0.19842 2.71292 -3.16649 -0.00772 -0.02384 -2.61225 -0.50512 0 0 0 0 0 0.0466 0.26665 0 2.70072 -0.08455 0 1.0402 -0.25075 0.85634 -5.21821
LEU_7 -7.85732 0.53391 2.28388 -0.56383 0.15082 0.14451 2.11184 -2.42903 -0.01648 -0.06552 -2.10239 0.21048 0 0 0 0 0 -0.01731 5e-05 0.63708 0 -0.33595 0 0.18072 -0.05906 0.69477 -6.49884
GLY_8 -3.56614 0.52461 2.68066 -4e-05 0 0 1.1112 -1.51455 -0.00984 -0.06072 -0.8624 -0.37277 0 0 0 0 0 -0.08914 0 0 0 -0.17239 0 0.83697 0.85686 0.42902 -0.20868
ILE_9 -5.29709 0.63987 2.98247 -0.46005 0.36842 0.09609 1.63301 -1.86505 -0 -0 -2.01371 -0.00076 0 0 -1.0547 0 0 0.08033 0.02572 0.48083 0 -0.39627 0 0.73287 0.7822 0.58562 -2.6802
ILE_10 -7.8117 1.8445 1.92533 -0.72734 0.52025 0.20915 1.52759 -2.24246 -0 -0 -0.95438 -0.30217 0 0 0 0 0 0.04468 0.60256 2.8414 0 -0.43161 0 0.73287 -0.01684 0.97923 -1.25895
THR_11 -5.35954 0.68054 2.72634 -0.1959 0.1874 0.08572 1.08079 -1.67911 -0.01216 -0.09073 0.12609 -0.51588 0 0 0 0 0 0.15441 0.00297 0.30974 0 0.20685 2.32339 -1.0874 1.00848 1.03175 0.98375
THR_12 -4.39267 0.59383 2.83144 -0.11062 0.05556 0.08484 1.43785 -1.75541 -0 -0 -0.71398 -0.91399 0 0 0 0 0 0.08426 0.01093 0.11075 0 -0.59473 2.30048 -1.0874 0.74082 0.74102 -0.57701
VAL_13 -5.47202 0.79858 2.88438 -0.27517 0.20853 0.0589 2.33525 -2.09747 -0 -0 -1.31022 -0.0491 0 0 0 0 0 -0.00063 0.0007 0.0082 0 0.58517 0 1.9342 5.31014 0.61362 5.53306
ALA_14 -5.11678 0.80361 1.49784 -0.0234 0 0 2.43155 -1.8398 -0 -0 -2.59263 -0.37255 0 0 0 0 0 0.14382 0 0 0 -0.45979 0 1.8394 5.56142 0.66724 2.53993
ALA_15 -5.03165 0.31926 3.17597 -0.02467 0.00022 0 2.8263 -2.25368 -0.00934 -0.03059 -2.91157 -0.40071 0 0 0 0 0 0.09748 0 0 0 0.543 0 1.8394 0.38711 0.54149 -0.93199
PHE_16 -10.5105 1.08404 2.22186 -0.62332 0.07336 0.38467 2.84931 -2.61309 -0.00211 -0.01005 -3.99428 0.16232 0 0 0 0 0 0.21368 0.3544 0 2.15122 -0.07579 0 1.0402 0.32235 0.63166 -6.3401
HIS_D_17 -9.46662 0.6665 7.80539 -0.39136 0.01449 0.43281 4.312 -4.16537 -0.00934 -0.03059 -4.68573 -0.27552 0 0 -0.4839 -1.37588 0 0.0472 0.13289 0 1.97737 -0.16801 0 -0.45461 -0.14837 1.44679 -4.81985
GLN_18 -9.34734 1.15464 6.81079 -0.35203 0.25992 0.3379 3.33639 -3.36508 -0.04775 -0.27063 -2.36221 -0.76652 0 0 -0.8137 0 0 0.08708 0.027 0 2.79892 -0.02933 0 -0.18838 0.34708 2.85746 0.47422
GLU_19 -3.45066 0.43725 3.42615 -0.60772 0.24587 1.59866 0.96389 -1.60292 -0.02847 -0.14325 -0.76875 -3.26444 0 0 -0.4839 0 0 -0.02008 0.00347 0 3.75171 -0.0966 0 -2.7348 0.16519 2.13133 -0.47808
CYS_20 -4.58128 0.4084 4.2024 -0.16956 0.06024 0.08124 1.9914 -2.13445 -0.02518 -0.13638 -2.16286 -0.94567 0 0 0 0 0 -0.00912 0.01703 1.04028 0 0.30981 0 3.6196 -0.49383 0.66639 1.73847
SER_21 -2.80272 0.12476 2.05547 -0.0284 0.00054 0.02366 0.38709 -1.18257 -0 -0 -0.36928 -0.21995 0 0 0 0 0 0.17049 0.00869 0.45244 0 0.13822 0.60548 -0.77834 -0.40911 0.54822 -1.27533
LEU_22 -5.88291 0.44826 2.33234 -0.69757 0.26835 0.1978 1.16508 -1.62373 -0.0258 -0.15527 -0.89635 0.37692 0 0 0 0 0 0.05768 0.3844 2.67002 0 -0.16921 0 0.18072 0.09776 0.33595 -0.93555
GLN_23 -5.99304 0.65715 4.40449 -0.60047 0.15749 0.38781 3.15151 -2.20092 -0.03266 -0.25275 -2.40509 -1.03158 0 0 -1.02225 -0.22182 0 0.17495 0.12199 0 4.31761 0.09146 0 -0.18838 0.44808 0.53408 0.49766
SER_24 -3.05567 0.48206 2.1673 -0.02947 0 0.06947 1.09642 -1.17328 -0.00686 -0.09748 -1.50736 -0.1344 0 0 -1.02225 0 0 0.04494 0.00447 0.29097 0 -0.33781 0.60141 -0.77834 0.08234 0.373 -2.93053
CYS_25 -5.56482 0.51159 2.9751 -0.04499 0 0.01401 2.07804 -1.67426 -0 -0 -2.79994 -0.77015 0 0 0 0 0 -0.00879 0.01206 0.86417 0 -0.14391 0 3.6196 -0.10846 0.41946 -0.62129
THR_26 -2.80581 0.28861 1.88801 -0.10859 0.05339 0.05949 1.06403 -1.1684 -0 -0 -0.61071 -1.17369 0 0 -0.60318 0 0 0.02936 0.00733 0.22528 0 -0.65118 2.28321 -1.0874 0.0083 0.5136 -1.78834
GLN_27 -4.33123 0.33431 3.55415 -0.76731 0.27124 1.21546 1.76232 -1.71635 -0 -0 -0.9526 -2.15459 0 0 -0.60318 0 0 0.02437 0.12881 0 4.49189 0.06498 0 -0.18838 -0.17802 0.36047 1.31631
HIS_28 -4.73319 0.69786 4.05447 -0.77291 0.01896 0.86882 1.54034 -2.13317 -0.00212 -0.03688 -1.41382 -2.56117 0 0 0 0 0 -0.03458 0.15685 0 1.93834 -0.12082 0 -0.45461 -0.48949 0.5751 -2.90202
GLN_29 -4.55693 0.62325 4.51026 -0.61596 0.21538 1.05537 1.10574 -2.10644 -0.00039 -0.00796 -0.13265 -1.84992 0 0 0 0 0 -0.00309 0.09144 0 3.89969 0.27539 0 -0.18838 -0.38595 1.01162 2.94048
PRO_30 -3.42551 0.83834 1.20583 -0.18246 0.00124 0.12954 0.68582 -0.69823 -0 -0 -0.73681 0.02477 0 0 0 0 0 0.03686 0.07401 1.38839 0 -0.94859 0 -2.4119 -0.50556 0.97382 -3.55043
TYR_31 -7.02808 0.75686 3.75644 -0.86574 0.09861 0.12603 2.48222 -2.45887 -0.01246 -0.04614 -2.20325 -0.45927 0 0 0 -0.22182 0 -0.0252 0.02415 0 2.11668 -0.20738 0.00534 1.2797 -0.30745 0.62717 -2.56246
VAL_32 -6.56234 0.91536 1.28889 -0.38247 0.34301 0.09395 0.52133 -1.74563 -0.00099 -0.00283 -0.15731 -0.09857 0 0 0 0 0 -0.0654 0.00518 0.9175 0 -0.7853 0 1.9342 -0.12784 0.51919 -3.39008
VAL_33 -7.54654 0.83775 2.80845 -0.28392 0.19824 0.05855 2.35558 -2.28871 -0.01246 -0.04614 -1.68762 0.06191 0 0 0 0 0 0.05677 0.02774 0.13606 0 -0.48944 0 1.9342 -0.43374 0.37422 -3.9391
ASP_34 -3.34974 0.34236 2.77413 -0.11696 0.00771 0.35172 1.20115 -1.46371 -0.00099 -0.00283 -2.28421 -0.21561 0 0 0 -0.68928 0 0.00089 0.04852 0 3.44115 -0.61699 0 -2.3716 -0.39438 0.47738 -2.86129
ASP_35 -7.2769 1.03879 8.19972 -0.30167 0.08558 1.12241 3.38357 -3.59614 -0.00283 -0.06018 -3.42978 -1.19261 0 0 -0.8137 0 0 -0.00459 0.01375 0 2.9509 -0.57655 0 -2.3716 0.63384 1.33494 -0.86304
PRO_36 -3.88334 0.56365 1.84903 -0.19068 0.00475 0.14048 0.78589 -0.74073 -0 -0 0.34675 -0.03455 0 0 0 0 0 -0.06727 0.0054 1.208 0 -0.71993 0 -2.4119 0.5277 1.2383 -1.37844
CYS_37 -5.38677 0.76363 2.65896 -0.08368 0.00128 0.0643 1.41626 -1.28046 -0 -0 -0.63513 -0.88692 0 0 0 0 0 0.31357 0.19801 0.20161 0 -0.22448 0 3.6196 0.38928 1.28024 2.40929
PRO_38 -4.38817 0.72348 3.17427 -0.12862 0.00115 0.09459 2.21217 -1.5034 -0 -0 -2.33553 0.19882 0 0 0 0 0 -0.08422 0.01607 0.15489 0 -1.0417 0 -2.4119 0.25242 1.36056 -3.70512
ILE_39 -4.50995 0.47542 2.87025 -0.71303 0.4769 0.26023 1.53983 -1.80658 -0 -0 -0.57397 0.17365 0 0 0 0 0 -0.27678 0.01353 0.80114 0 0.42849 0 0.73287 -0.2144 0.6538 0.3314
HIS_40 -4.10493 0.50243 3.19056 -0.48613 0.00276 0.59302 1.17991 -1.70293 -0 -0 -0.67119 -1.58037 0 0 0 0 0 -0.0617 0.22721 0 3.19141 0.0373 0 -0.45461 0.02852 0.53196 0.42324
PHE_41 -7.11616 0.49896 4.97159 -0.68293 0.07297 0.40461 2.56331 -2.57 -0 -0 -2.03109 0.30892 0 0 0 0 0 -0.02646 0.12671 0 2.11751 -0.04967 0 1.0402 0.09002 0.47142 0.18992
TYR_42 -10.1853 1.45067 4.59008 -1.05176 0.10577 0.45182 2.21835 -3.08477 -0.03022 -0.2209 -0.83802 -0.27717 0 0 0 0 0 -0.02412 0.03879 0 2.07625 -0.32778 0.08703 1.2797 0.22632 0.58243 -2.93284
SER_43 -2.51326 0.25221 3.22797 -0.02994 0.00038 0.05016 1.30607 -1.51867 -0 -0 -1.18524 -0.97646 0 0 0 0 0 -0.06383 0.02343 0.17068 0 -0.31724 0.60072 -0.77834 -0.34789 0.61773 -1.48152
LYS_44 -4.77639 0.35 4.85433 -0.34321 0.05332 0.2139 2.15762 -2.26363 -0.02847 -0.14325 -1.45982 -0.27407 0 0 0 0 0 0.13349 0.04174 1.42933 0 0.28081 0 -1.5107 0.14491 0.51105 -0.62903
TRP_45 -10.8277 1.75927 3.37161 -1.18887 0.09246 0.39047 2.16318 -2.95172 -0.00587 -0.049 -0.87761 -0.69525 0 0 0 0 0 -0.00614 0.0435 0 2.22138 -0.02746 0 1.6906 0.51994 0.59812 -3.77905
TYR_46 -5.62506 0.32868 4.01411 -0.62474 0.04871 0.36273 2.0907 -2.29728 -0 -0 -2.31653 -0.18062 0 0 0 0 0 0.10222 0.10796 0 1.85924 -0.24905 0.00806 1.2797 -0.08148 0.54662 -0.62604
ILE_47 -7.23287 1.10552 -0.14173 -0.46948 0.37958 0.0992 0.98343 -1.43663 -0.01754 -0.09616 -0.14137 -0.03807 0 0 0 0 0 -0.02473 0.18694 0.27409 0 -0.6245 0 0.73287 -0.26613 0.44409 -6.2835
ARG_48 -5.54863 0.54703 4.26986 -0.96695 0.16539 0.70991 3.49734 -2.43584 -0 -0 -3.79466 0.21139 0 0 0 -1.37588 0 -0.02134 0.24473 3.22576 0 0.09083 0 -1.2888 -0.11555 0.80236 -1.78306
VAL_49 -7.87131 1.56052 1.45601 -0.31883 0.31536 0.06807 1.71303 -2.23426 -0.02034 -0.13022 -1.33027 -0.36104 0 0 0 0 0 0.34087 0.02943 0.10572 0 -0.43087 0 1.9342 -0.20802 0.91346 -4.46848
GLY_50 -2.86422 0.2528 2.85167 -0.0001 0 0 1.73471 -1.54197 -0 -0 -1.93449 -0.22411 0 0 0 0 0 -0.04625 0 0 0 -1.41558 0 0.83697 0.41319 0.84326 -1.09411
ALA_51 -1.89562 0.16272 1.52972 -0.02646 0.00162 0 0.44685 -0.8838 -0 -0 0.21588 -0.42512 0 0 0 0 0 -0.04927 0 0 0 -0.05312 0 1.8394 0.35337 0.47998 1.69613
ARG_52 -2.34643 0.33747 3.108 -0.45304 0.06022 0.25643 0.47333 -1.32631 -0.0079 -0.03213 -0.25155 0.15262 0 0 0 0 0 -0.06002 0.04238 1.98292 0 -0.04002 0 -1.2888 -0.57524 0.13204 0.16397
LYS_53 -1.7851 0.16668 2.33358 -0.33736 0.07152 0.21853 0.81579 -1.04304 -0 -0 -0.8461 -0.36387 0 0 0 0 0 0.03706 0.00919 1.53092 0 -0.09615 0 -1.5107 -0.45485 0.28112 -0.97278
SER_54 -2.81298 0.58801 2.3655 -0.02157 0 0.01995 0.79465 -1.19199 -0.01713 -0.12101 0.17952 0.09285 0 0 0 0 0 -0.01741 0.0101 1.21521 0 -0.45877 0.60283 -0.77834 -0.28289 0.84985 1.01638
ALA_55 -2.48 0.70615 1.84757 -0.02883 0.00972 0 0.94378 -1.08879 -0.00716 -0.04281 -1.18697 -0.40198 0 0 0 0 0 0.6538 0 0 0 0.27583 0 1.8394 0.36975 1.4232 2.83265
PRO_56 -4.76978 0.79674 2.35846 -0.17401 0.09469 0.11982 1.94157 -1.37126 -0 -0 -0.45604 0.1048 0 0 0 0 0 0.01994 0.00746 0.18835 0 -0.90104 0 -2.4119 0.80549 1.02963 -2.61706
LEU_57 -5.60218 0.98933 4.83054 -0.49376 0.23239 0.10826 2.9652 -2.54991 -0.00716 -0.04281 -3.01502 0.16705 0 0 0 0 0 0.00532 0.2102 0.47131 0 -0.3439 0 0.18072 0.19179 0.67665 -1.02597
ILE_58 -6.29878 0.70116 3.00161 -0.48727 0.22208 0.09799 2.4852 -2.25471 -0.01433 -0.08696 -1.67281 0.34086 0 0 0 0 0 0.10838 0.01579 0.81298 0 0.30153 0 0.73287 -0.26943 0.84179 -1.42206
GLU_59 -4.76939 0.518 5.63068 -0.438 0.16789 1.3685 2.20181 -2.56043 -0.01599 -0.12112 -1.08418 -3.06023 0 0 0 0 0 0.01837 0.03892 0 3.72628 -0.31721 0 -2.7348 -0.48561 0.54707 -1.36944
LEU_60 -7.2505 0.75665 5.58103 -0.64303 0.15923 0.2185 3.00213 -3.0697 -0.02815 -0.21185 -1.88388 0.06674 0 0 0 0 0 -0.02516 0.06825 0.86637 0 -0.23077 0 0.18072 -0.40494 0.54226 -2.30612
CYS_61 -8.18571 1.17757 5.71374 -0.05355 0 0.02052 3.39705 -3.06322 -0.00392 -0.05012 -2.37747 -0.51998 0 0 0 0 0 0.26043 0.00096 0.39333 0 0.32153 0 3.6196 -0.11185 0.87631 1.41522
VAL_62 -7.03525 0.5311 5.36988 -0.30779 0.19723 0.07019 3.26292 -3.40075 -0 -0 -1.95223 -0.21448 0 0 0 0 0 -0.03495 0.01144 0.10248 0 -0.34281 0 1.9342 -0.09052 0.80758 -1.09177
ASP_63 -3.2965 0.11598 4.33863 -0.1056 0.00732 0.32086 1.53592 -2.03416 -0 -0 -0.739 -0.38859 0 0 0 0 0 -0.00369 0.03074 0 1.67894 0.13672 0 -2.3716 -0.17415 0.54597 -0.4022
GLU_64 -4.13478 0.19035 4.6931 -0.41014 0.04122 0.79494 1.32543 -2.10814 -0.0079 -0.03213 -1.23216 -0.36215 0 0 0 0 0 -0.02566 0.04271 0 3.19941 -0.25572 0 -2.7348 -0.24688 0.34259 -0.92071
ALA_65 -3.74933 0.32018 2.55345 -0.02509 0.0005 0 1.96714 -1.83669 -0.01289 -0.09467 -1.99861 -0.36166 0 0 0 0 0 -0.04477 0 0 0 0.0566 0 1.8394 -0.16092 0.40649 -1.14087
GLY_66 -2.00502 0.08324 2.57403 -0.00014 0 0 1.32949 -1.35266 -0 -0 -1.45539 -0.42099 0 0 0 0 0 -0.09406 0 0 0 -0.96668 0 0.83697 0.67148 0.42665 -0.37309
SER_67 -2.7882 0.29526 2.51708 -0.02722 0 0.02166 1.10016 -1.46379 -0.01681 -0.14479 -1.06352 -0.1776 0 0 0 0 0 -0.04292 0.00823 0.43199 0 -0.0223 0.603 -0.77834 0.43098 0.21784 -0.89929
LYS_68 -2.85437 0.16441 1.24079 -0.34612 0.04037 0.14311 0.19093 -0.71807 -0 -0 0.19505 0.21738 0 0 0 0 0 -0.0491 0.005 1.85841 0 0.02491 0 -1.5107 -0.53988 0.08657 -1.85131
SER_69 -4.57123 0.65678 3.63772 -0.04011 0.01796 0.07576 2.09967 -1.7992 -0.00315 -0.02447 -0.93209 -0.50582 0 0 -1.0547 0 0 0.0121 0.00223 0.28951 0 0.29451 0.64333 -0.77834 0.31744 0.7523 -0.90979
PRO_70 -3.29518 0.3817 2.42485 -0.19689 0.00336 0.13801 0.97181 -1.10158 -0.00631 -0.03495 -1.39034 0.09058 0 0 0 0 0 0.12679 0.00963 0.30305 0 -0.69367 0 -2.4119 0.5119 0.87543 -3.29373
ILE_71 -5.86448 0.68673 0.09486 -0.4738 0.40228 0.10479 0.33226 -1.16065 -0.0075 -0.02377 -0.48784 0.02371 0 0 0 0 0 -0.0358 0.03552 0.32518 0 -0.71946 0 0.73287 -0.27965 0.38598 -5.92875
GLN_72 -5.83583 0.46149 3.85071 -0.37083 0.08704 0.23905 2.41266 -2.19792 -0.00622 -0.02544 -3.06233 -0.22236 0 0 0 0 0 -0.04427 0.09237 0 2.94376 0.25897 0 -0.18838 -0.22285 0.32403 -1.50634
TYR_73 -6.40734 0.55478 0.90495 -0.62618 0.12537 0.34283 0.70992 -1.44825 -0.03258 -0.14592 -0.94592 -0.17627 0 0 0 0 0 0.01846 0.03395 0 2.3229 -0.0144 0.00571 1.2797 0.01363 0.27447 -3.21019
ILE_74 -7.24858 0.59854 3.29326 -0.54046 0.26432 0.15599 2.08784 -2.39153 -0.00564 -0.02533 -1.93785 0.07336 0 0 0 0 0 0.09249 0.23955 3.31497 0 -0.77153 0 0.73287 -0.19509 0.45735 -1.80546
ASP_75 -2.89623 0.32323 1.607 -0.11525 0.00705 0.34343 0.64342 -1.09496 -0.03001 -0.114 -0.84933 -0.2658 0 0 0 0 0 -0.0853 0.00955 0 3.12365 -0.37002 0 -2.3716 -0.2887 0.56025 -1.86362
ILE_76 -8.17302 1.02561 3.3793 -0.54606 0.46448 0.16314 2.06743 -2.44792 -0 -0 -2.57984 -0.25413 0 0 0 0 0 -0.06804 0.023 1.9268 0 -0.562 0 0.73287 -0.16496 0.67122 -4.34212
GLY_77 -2.56725 0.21697 2.97407 -0.00027 0 0 0.96179 -1.4262 -0.01079 -0.04085 -0.86242 -0.1556 0 0 0 0 0 -0.11686 0 0 0 -1.20012 0 0.83697 0.02018 0.44952 -0.92088
ASN_78 -4.04638 0.50089 2.54389 -0.17512 0.02451 0.25501 1.23855 -1.50947 -0 -0 -0.81196 -0.34642 0 0 0 0 0 0.19296 0.00247 0 1.4662 0.47854 0 -0.93687 0.21456 0.32398 -0.58465
TYR_79 -7.63263 1.1335 3.41372 -0.61628 0.03976 0.2955 1.94919 -2.40505 -0.01607 -0.16059 -1.26459 -0.28151 0 0 -0.68992 0 0 -0.01255 0.30794 0 2.17247 -0.20372 0.0281 1.2797 0.16698 0.69954 -1.7965
THR_80 -5.0492 0.48153 4.50928 -0.13704 0.03638 0.05056 3.27076 -2.31584 -0 -0 -3.03107 -0.49679 0 0 0 0 0 -0.02441 0.10193 0.91478 0 0.19159 2.40891 -1.0874 0.16093 0.58958 0.57448
VAL_81 -3.82296 0.30979 0.93257 -0.33551 0.30706 0.07258 0.70483 -0.9395 -0 -0 -0.74084 -0.00076 0 0 0 0 0 -0.05936 0.00833 1.46722 0 0.29332 0 1.9342 -0.04237 0.27115 0.35976
SER_82 -5.14393 0.35631 4.679 -0.02497 0 0.05761 2.14479 -2.20547 -0 -0 -0.68546 -0.6049 0 0 0 0 0 0.02886 0.00973 0.14452 0 -0.49101 0.60236 -0.77834 -0.39585 0.24894 -2.05782
CYS_83 -5.32985 0.85357 1.18093 -0.17876 0.22526 0.08248 0.4338 -0.83993 -0 -0 0.28983 -1.39686 0 0 0 0 0 0.0168 0.02797 1.56043 0 0.37112 0 3.6196 -0.53323 0.69695 1.08014
LEU_84 -3.85135 1.00637 1.08565 -0.56256 0.52171 0.17229 0.51859 -0.97344 -0.00047 -0.00775 0.5203 -0.00118 0 0 0 0 0 0.70213 0.17961 2.09608 0 0.68884 0 0.18072 5.46163 1.30271 9.03988
PRO_85 -5.884 1.33225 3.42846 -0.08469 1e-05 0.05215 2.02976 -1.61489 -0 -0 -1.87589 0.7237 0 0 0 0 0 -0.1023 0.0082 0.55881 0 -0.20647 0 -2.4119 5.51247 1.51244 2.97808
PHE_86 -6.95613 0.99368 1.50842 -1.01352 0.1303 0.56641 0.98348 -1.48002 -0 -0 -0.74561 -0.14642 0 0 0 0 0 0.00033 0.00565 0 1.48651 -0.58316 0 1.0402 -0.34106 1.04952 -3.50142
THR_87 -3.28654 0.24161 2.97841 -0.22753 0.20097 0.093 1.85418 -1.65783 -0.0081 -0.02935 -1.51561 -1.26791 0 0 0 0 0 0.08281 0.00907 1.13935 0 -0.13955 2.28065 -1.0874 -0.22159 0.3612 -0.20015
ILE_88 -5.51977 0.37933 1.32676 -0.45744 0.3047 0.09585 0.47134 -1.49988 -0 -0 -0.60276 0.00554 0 0 0 0 0 -0.03519 0.09215 0.4196 0 -0.78626 0 0.73287 -0.36418 0.24691 -5.19044
ASN_89 -4.29197 0.16404 4.33999 -0.25664 0.04022 0.43363 2.4143 -2.19231 -0.01761 -0.11853 -2.21248 -0.90491 0 0 0 -0.54917 0 -0.09389 0.00187 0 1.86644 -0.46772 0 -0.93687 0.17186 0.4238 -2.18594
CYS_90 -5.58748 0.64155 2.62284 -0.0724 0.00528 0.05404 0.96981 -1.43967 -0.00952 -0.08918 -0.10008 -0.39249 0 0 0 0 0 -0.07078 0.00791 0.05723 0 -0.42011 0 3.6196 1.03057 0.38392 1.21106
GLN_91 -3.50594 0.33106 2.23678 -0.67592 0.09463 0.76542 0.67583 -1.08761 -0 -0 0.01516 -0.60065 0 0 0 -0.54917 0 -0.02833 0.08214 0 2.21494 -0.17945 0 -0.18838 0.30496 0.28228 0.18774
GLU_92 -5.52612 0.92677 5.5384 -0.22355 0.04747 0.38263 3.24307 -2.39928 -0.00801 -0.05357 -3.73582 -0.49958 0 0 0 -0.64349 0 0.11891 0.00936 0 3.10163 0.23385 0 -2.7348 0.13428 0.90811 -1.17972
PRO_93 -3.62232 0.76068 2.06152 -0.08585 2e-05 0.05324 0.61181 -0.9445 -0 -0 0.38209 0.70257 0 0 0 0 0 -0.09277 0.00771 0.63557 0 -0.49845 0 -2.4119 0.25059 0.8891 -1.30091
LYS_94 -2.79103 0.31694 1.91158 -0.4426 0.08135 0.24104 0.41466 -0.8739 -0 -0 0.31557 0.13938 0 0 0 0 0 -0.01155 0.03219 1.5305 0 -0.04778 0 -1.5107 -0.45863 0.24297 -0.91
LEU_95 -4.12165 0.36048 3.10941 -0.48245 0.17077 0.11373 1.33512 -1.44907 -0.01444 -0.07224 -0.25809 0.12733 0 0 0 0 0 -0.04308 0.10235 0.34498 0 -0.17732 0 0.18072 -0.17148 0.32006 -0.6249
GLY_96 -2.30989 0.03473 2.40136 -6e-05 0 0 1.10422 -1.20825 -0 -0 -0.09383 -0.37998 0 0 0 0 0 -0.15979 0 0 0 -1.35522 0 0.83697 0.16714 0.26044 -0.70215
SER_97 -4.11228 0.47876 3.97477 -0.02584 0 0.0215 1.53508 -1.76035 -0.02245 -0.12581 -2.10249 -0.12693 0 0 0 -0.64349 0 -0.00858 0.01991 0.59709 0 -0.15893 0.60879 -0.77834 -0.23031 0.14382 -2.71607
LEU_98 -4.04665 0.52093 0.7202 -0.48303 0.20198 0.1132 0.65665 -0.93927 -0.01329 -0.05084 -0.49024 0.05648 0 0 0 0 0 -0.06899 0.15896 1.0853 0 -0.31908 0 0.18072 -0.28992 0.21632 -2.79057
VAL_99 -6.29169 0.43822 3.7125 -0.27684 0.20451 0.06057 2.28083 -2.44237 -0 -0 -1.76107 -0.25955 0 0 0 0 0 0.00698 0.00145 0.24147 0 -0.77534 0 1.9342 -0.2097 0.24116 -2.89466
VAL_100 -6.74462 0.9413 1.37118 -0.35922 0.22243 0.08744 1.15944 -1.70537 -0.01329 -0.05084 -1.22796 -0.16888 0 0 -0.40491 0 0 -0.07767 0.02988 0.79942 0 -0.74534 0 1.9342 -0.37516 0.38179 -4.94621
ARG_101 -4.1565 0.56273 3.61541 -0.90844 0.29245 0.6467 2.2221 -1.95068 -0 -0 -2.00524 0.01979 0 0 -0.40491 0 0 0.29006 0.03451 1.86601 0 -0.16943 0 -1.2888 -0.26277 0.42292 -1.1741
CYS_102 -5.25974 0.82403 1.20415 -0.08165 0.00022 0.04261 0.46927 -0.87624 -0 -0 -1.10006 0.16648 0 0 0 0 0 0.02517 0.01022 0.64005 0 0.06807 0 3.6196 0.08826 0.50651 0.34694
SER_103 -3.29919 0.09071 3.26172 -0.02683 0 0.04502 2.14666 -1.54083 -0.01412 -0.11034 -2.88553 -1.00245 0 0 0 0 0 -0.01817 0.01511 1.23997 0 0.10824 0.65731 -0.77834 0.22929 0.38973 -1.49207
PHE_104 -6.46628 0.44997 1.77048 -0.95376 0.07538 0.53679 0.98184 -1.64522 -0.01412 -0.11034 -0.373 -0.17919 0 0 0 0 0 -0.00497 0.00023 0 1.4953 -0.57127 0 1.0402 -0.1121 0.17562 -3.90443
TYR_105 -7.45505 0.75695 3.65186 -0.64143 0.08533 0.27859 3.17632 -2.50042 -0 -0 -3.77165 -0.15384 0 0 0 -0.68928 0 0.01162 0.37707 0 2.23068 -0.16417 0.14199 1.2797 -0.26391 0.57744 -3.0722
GLU_106 -3.64011 0.37548 2.72935 -0.41007 0.21625 0.68465 0.58773 -1.41528 -0.00763 -0.10936 -0.1709 -0.38996 0 0 0 0 0 0.00135 0.02081 0 4.55011 0.25964 0 -2.7348 0.6936 0.54391 1.78475
ASP_107 -2.29519 0.05193 2.98208 -0.11358 0.01386 0.35435 0.92388 -1.26342 -0 -0 -0.56797 -0.27307 0 0 0 0 0 -0.04892 0.00139 0 1.76934 -0.01194 0 -2.3716 0.58283 0.29262 0.0266
PHE_108 -6.28282 0.77379 4.17283 -0.67678 0.03666 0.01255 1.75015 -2.36017 -0.00993 -0.08051 -0.43517 -0.25591 0 0 0 0 0 0.13225 0.11085 0 2.22417 0.15612 0 1.0402 -0.50471 0.45936 0.26293
LEU_109 -1.76058 0.05696 1.73146 -0.50249 0.21302 0.13128 0.54252 -0.88594 -0 -0 0.24704 0.28137 0 0 0 0 0 -0.00961 0.01332 0.33956 0 -0.24831 0 0.18072 -0.42192 0.57188 0.48028
GLU_110 -3.32181 0.26237 2.8995 -0.22642 0.03934 0.35365 1.31883 -1.46746 -0 -0 -1.13072 -0.49586 0 0 -0.68992 0 0 -0.02194 0.05842 0 3.39511 0.04344 0 -2.7348 -0.21777 0.48113 -1.4549
TYR_111 -2.27778 0.22158 1.87219 -0.61385 0.03509 0.27425 0.37552 -0.97218 -0.02169 -0.15733 -0.24182 0.01531 0 0 0 0 0 0.03051 0.02956 0 2.10613 -0.07366 5e-05 1.2797 -0.26788 0.22468 1.83838
HIS_112 -4.13424 0.29566 3.34304 -0.5648 0.01552 0.38133 1.15669 -1.81289 -0.02655 -0.23619 -0.50095 -0.88741 0 0 0 0 0 -0.03211 0.00362 0 1.85546 -0.48281 0 -0.45461 -0.12105 0.17111 -2.03118
ASP_113 -2.89873 0.16851 4.47465 -0.24113 0.03177 0.79097 1.17662 -1.98305 -0.00337 -0.04957 -2.51683 -0.68464 0 0 0 -0.83582 0 -0.02072 0.00968 0 2.23348 -0.7485 0 -2.3716 -0.00741 0.22866 -3.247
VAL_114 -5.60744 0.71739 1.65063 -0.29069 0.23337 0.06459 0.80411 -1.71624 -0.00039 -0.0021 -0.64418 0.27394 0 0 0 0 0 0.19764 0.0059 0.09763 0 -0.29765 0 1.9342 -0.34782 0.39229 -2.5348
ARG_115 -3.19551 0.29588 4.16456 -1.42881 0.4586 1.1154 1.08439 -1.94042 -0.01593 -0.1393 -2.79032 0.46493 0 0 0 -0.83582 0 -0.02226 0.08418 3.04382 0 -0.06891 0 -1.2888 -0.34756 0.51715 -0.84474
VAL_116 -4.57578 0.58854 0.42758 -0.24453 0.12596 0.0478 0.13001 -0.9851 -0.01554 -0.1372 0.03302 -0.29985 0 0 0 0 0 -0.00768 0.08018 0.47058 0 -0.67195 0 1.9342 -0.21336 0.45573 -2.85742
VAL_117 -1.72383 0.20793 0.80847 -0.2824 0.14565 0.05973 0.02781 -0.63522 -0.01279 -0.05668 -0.01723 -0.04964 0 0 0 0 0 0.05728 0.00031 0.02927 0 -0.35436 0 1.9342 -0.32405 0.39513 0.20959
LEU_118 -6.76211 1.12488 0.42459 -0.49108 0.2982 0.10029 0.50013 -1.36046 -0 -0 -0.37005 0.03904 0 0 0 0 0 0.22919 0.10357 0.73647 0 -0.00079 0 0.18072 -0.18372 0.56459 -4.86654
ASP_119 -3.81096 0.41879 2.49298 -0.10879 0.0031 0.32024 1.41154 -1.4819 -0.01279 -0.05668 -0.71095 -0.23122 0 0 0 0 0 -0.02324 0.06815 0 1.88075 0.06187 0 -2.3716 -0.22095 0.81205 -1.55961
PHE_120 -5.72836 1.01564 1.67591 -0.9494 0.11746 0.4456 1.12373 -1.5347 -0 -0 -1.7949 -0.65956 0 0 0 0 0 -0.01035 0.02933 0 2.03463 -0.24734 0 1.0402 0.53529 1.25452 -1.65229
ILE:CtermProteinFull_121 -3.28464 0.71013 1.00201 -0.70909 0.56078 0.39112 0.85412 -0.98548 -0 -0 -1.88352 -2.13724 0 0 0 0 0 0 0.02486 0.12923 0 0 0 0.73287 0.76116 2.00733 -1.82634
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15658 DOMAINID 15551 MODEL 3 SSGCID - BewuA.20419.a ORF8
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 59.653
ATOM      1  N   MET A   1      10.692   7.051  16.428  1.00  2.690          N  
ATOM      2  CA  MET A   1      11.789   7.297  15.494  1.00  2.180          C  
ATOM      3  C   MET A   1      12.358   6.019  14.895  1.00  1.720          C  
ATOM      4  O   MET A   1      12.160   5.744  13.716  1.00  1.850          O  
ATOM      5  CB  MET A   1      12.946   8.043  16.155  1.00  3.260          C  
ATOM      6  CG  MET A   1      14.120   8.356  15.177  1.00  3.260          C  
ATOM      7  SD  MET A   1      15.605   8.915  15.999  1.00  3.260          S  
ATOM      8  CE  MET A   1      16.252   7.335  16.591  1.00  3.260          C  
ATOM      9 1H   MET A   1       9.858   7.514  16.095  1.00  3.230          H  
ATOM     10 2H   MET A   1      10.519   6.059  16.497  1.00  3.230          H  
ATOM     11 3H   MET A   1      10.932   7.416  17.340  1.00  3.230          H  
ATOM     12  HA  MET A   1      11.405   7.901  14.672  1.00  2.620          H  
ATOM     13 1HB  MET A   1      12.582   9.001  16.527  1.00  3.910          H  
ATOM     14 2HB  MET A   1      13.317   7.495  17.007  1.00  3.910          H  
ATOM     15 1HG  MET A   1      14.383   7.487  14.574  1.00  3.910          H  
ATOM     16 2HG  MET A   1      13.803   9.143  14.490  1.00  3.910          H  
ATOM     17 1HE  MET A   1      17.189   7.506  17.122  1.00  3.910          H  
ATOM     18 2HE  MET A   1      15.543   6.867  17.265  1.00  3.910          H  
ATOM     19 3HE  MET A   1      16.435   6.675  15.741  1.00  3.910          H  
ATOM     20  N   LYS A   2      13.098   5.263  15.714  1.00  1.680          N  
ATOM     21  CA  LYS A   2      13.902   4.111  15.288  1.00  1.810          C  
ATOM     22  C   LYS A   2      13.314   3.161  14.262  1.00  1.630          C  
ATOM     23  O   LYS A   2      13.994   2.797  13.300  1.00  1.620          O  
ATOM     24  CB  LYS A   2      14.275   3.275  16.516  1.00  2.480          C  
ATOM     25  CG  LYS A   2      15.122   2.023  16.223  1.00  2.480          C  
ATOM     26  CD  LYS A   2      15.489   1.300  17.515  1.00  2.480          C  
ATOM     27  CE  LYS A   2      16.274   0.022  17.244  1.00  2.480          C  
ATOM     28  NZ  LYS A   2      16.670  -0.667  18.516  1.00  2.480          N  
ATOM     29  H   LYS A   2      13.168   5.527  16.686  1.00  2.020          H  
ATOM     30  HA  LYS A   2      14.823   4.510  14.859  1.00  2.170          H  
ATOM     31 1HB  LYS A   2      14.828   3.897  17.220  1.00  2.980          H  
ATOM     32 2HB  LYS A   2      13.366   2.941  17.016  1.00  2.980          H  
ATOM     33 1HG  LYS A   2      14.555   1.326  15.600  1.00  2.980          H  
ATOM     34 2HG  LYS A   2      16.028   2.307  15.688  1.00  2.980          H  
ATOM     35 1HD  LYS A   2      16.085   1.958  18.147  1.00  2.980          H  
ATOM     36 2HD  LYS A   2      14.575   1.041  18.047  1.00  2.980          H  
ATOM     37 1HE  LYS A   2      15.659  -0.654  16.653  1.00  2.980          H  
ATOM     38 2HE  LYS A   2      17.173   0.266  16.680  1.00  2.980          H  
ATOM     39 1HZ  LYS A   2      17.186  -1.509  18.298  1.00  2.980          H  
ATOM     40 2HZ  LYS A   2      17.253  -0.051  19.069  1.00  2.980          H  
ATOM     41 3HZ  LYS A   2      15.844  -0.909  19.044  1.00  2.980          H  
ATOM     42  N   PHE A   3      12.065   2.778  14.380  1.00  1.620          N  
ATOM     43  CA  PHE A   3      11.643   1.782  13.426  1.00  1.660          C  
ATOM     44  C   PHE A   3      11.186   2.354  12.109  1.00  1.530          C  
ATOM     45  O   PHE A   3      10.891   1.607  11.181  1.00  1.460          O  
ATOM     46  CB  PHE A   3      10.652   0.840  14.040  1.00  2.310          C  
ATOM     47  CG  PHE A   3      11.366  -0.023  15.020  1.00  2.310          C  
ATOM     48  CD1 PHE A   3      11.305   0.214  16.372  1.00  2.310          C  
ATOM     49  CD2 PHE A   3      12.138  -1.079  14.565  1.00  2.310          C  
ATOM     50  CE1 PHE A   3      11.994  -0.591  17.247  1.00  2.310          C  
ATOM     51  CE2 PHE A   3      12.820  -1.880  15.428  1.00  2.310          C  
ATOM     52  CZ  PHE A   3      12.752  -1.640  16.772  1.00  2.310          C  
ATOM     53  H   PHE A   3      11.471   3.104  15.126  1.00  1.940          H  
ATOM     54  HA  PHE A   3      12.509   1.160  13.213  1.00  1.990          H  
ATOM     55 1HB  PHE A   3       9.856   1.382  14.548  1.00  2.770          H  
ATOM     56 2HB  PHE A   3      10.216   0.214  13.271  1.00  2.770          H  
ATOM     57  HD1 PHE A   3      10.708   1.043  16.749  1.00  2.770          H  
ATOM     58  HD2 PHE A   3      12.192  -1.273  13.500  1.00  2.770          H  
ATOM     59  HE1 PHE A   3      11.940  -0.397  18.318  1.00  2.770          H  
ATOM     60  HE2 PHE A   3      13.419  -2.710  15.045  1.00  2.770          H  
ATOM     61  HZ  PHE A   3      13.294  -2.279  17.465  1.00  2.770          H  
ATOM     62  N   LEU A   4      11.243   3.675  11.965  1.00  1.600          N  
ATOM     63  CA  LEU A   4      10.904   4.282  10.699  1.00  1.630          C  
ATOM     64  C   LEU A   4      12.197   4.292   9.879  1.00  1.450          C  
ATOM     65  O   LEU A   4      12.188   4.499   8.658  1.00  1.470          O  
ATOM     66  CB  LEU A   4      10.346   5.694  10.902  1.00  2.270          C  
ATOM     67  CG  LEU A   4       9.025   5.809  11.765  1.00  2.270          C  
ATOM     68  CD1 LEU A   4       8.688   7.277  11.932  1.00  2.270          C  
ATOM     69  CD2 LEU A   4       7.845   5.041  11.109  1.00  2.270          C  
ATOM     70  H   LEU A   4      11.527   4.277  12.741  1.00  1.920          H  
ATOM     71  HA  LEU A   4      10.175   3.675  10.179  1.00  1.960          H  
ATOM     72 1HB  LEU A   4      11.115   6.290  11.396  1.00  2.720          H  
ATOM     73 2HB  LEU A   4      10.147   6.133   9.925  1.00  2.720          H  
ATOM     74  HG  LEU A   4       9.210   5.394  12.755  1.00  2.720          H  
ATOM     75 1HD1 LEU A   4       7.796   7.376  12.550  1.00  2.720          H  
ATOM     76 2HD1 LEU A   4       9.522   7.788  12.414  1.00  2.720          H  
ATOM     77 3HD1 LEU A   4       8.505   7.723  10.956  1.00  2.720          H  
ATOM     78 1HD2 LEU A   4       6.954   5.144  11.730  1.00  2.720          H  
ATOM     79 2HD2 LEU A   4       7.640   5.447  10.119  1.00  2.720          H  
ATOM     80 3HD2 LEU A   4       8.093   3.990  11.029  1.00  2.720          H  
ATOM     81  N   VAL A   5      13.324   4.025  10.567  1.00  1.380          N  
ATOM     82  CA  VAL A   5      14.622   3.932   9.943  1.00  1.340          C  
ATOM     83  C   VAL A   5      14.581   2.574   9.293  1.00  1.150          C  
ATOM     84  O   VAL A   5      14.982   2.416   8.138  1.00  1.130          O  
ATOM     85  CB  VAL A   5      15.779   4.037  10.957  1.00  1.890          C  
ATOM     86  CG1 VAL A   5      17.112   3.805  10.246  1.00  1.890          C  
ATOM     87  CG2 VAL A   5      15.722   5.413  11.659  1.00  1.890          C  
ATOM     88  H   VAL A   5      13.280   3.815  11.563  1.00  1.660          H  
ATOM     89  HA  VAL A   5      14.730   4.704   9.181  1.00  1.610          H  
ATOM     90  HB  VAL A   5      15.683   3.254  11.693  1.00  2.270          H  
ATOM     91 1HG1 VAL A   5      17.922   3.861  10.970  1.00  2.270          H  
ATOM     92 2HG1 VAL A   5      17.118   2.823   9.780  1.00  2.270          H  
ATOM     93 3HG1 VAL A   5      17.254   4.568   9.482  1.00  2.270          H  
ATOM     94 1HG2 VAL A   5      16.530   5.488  12.388  1.00  2.270          H  
ATOM     95 2HG2 VAL A   5      15.827   6.203  10.916  1.00  2.270          H  
ATOM     96 3HG2 VAL A   5      14.763   5.524  12.172  1.00  2.270          H  
ATOM     97  N   PHE A   6      14.089   1.594  10.070  1.00  1.090          N  
ATOM     98  CA  PHE A   6      13.917   0.233   9.592  1.00  1.040          C  
ATOM     99  C   PHE A   6      12.967   0.204   8.412  1.00  1.040          C  
ATOM    100  O   PHE A   6      13.289  -0.387   7.397  1.00  1.050          O  
ATOM    101  CB  PHE A   6      13.346  -0.684  10.670  1.00  1.480          C  
ATOM    102  CG  PHE A   6      14.317  -1.183  11.660  1.00  1.480          C  
ATOM    103  CD1 PHE A   6      15.000  -0.329  12.519  1.00  1.480          C  
ATOM    104  CD2 PHE A   6      14.532  -2.540  11.769  1.00  1.480          C  
ATOM    105  CE1 PHE A   6      15.875  -0.824  13.439  1.00  1.480          C  
ATOM    106  CE2 PHE A   6      15.408  -3.036  12.689  1.00  1.480          C  
ATOM    107  CZ  PHE A   6      16.085  -2.180  13.527  1.00  1.480          C  
ATOM    108  H   PHE A   6      13.841   1.842  11.028  1.00  1.310          H  
ATOM    109  HA  PHE A   6      14.883  -0.154   9.279  1.00  1.250          H  
ATOM    110 1HB  PHE A   6      12.557  -0.182  11.195  1.00  1.770          H  
ATOM    111 2HB  PHE A   6      12.894  -1.547  10.187  1.00  1.770          H  
ATOM    112  HD1 PHE A   6      14.849   0.736  12.468  1.00  1.770          H  
ATOM    113  HD2 PHE A   6      13.992  -3.230  11.108  1.00  1.770          H  
ATOM    114  HE1 PHE A   6      16.405  -0.141  14.097  1.00  1.770          H  
ATOM    115  HE2 PHE A   6      15.567  -4.115  12.761  1.00  1.770          H  
ATOM    116  HZ  PHE A   6      16.782  -2.579  14.260  1.00  1.770          H  
ATOM    117  N   LEU A   7      11.840   0.926   8.451  1.00  1.140          N  
ATOM    118  CA  LEU A   7      10.944   0.834   7.294  1.00  1.250          C  
ATOM    119  C   LEU A   7      11.703   1.284   6.049  1.00  1.140          C  
ATOM    120  O   LEU A   7      11.561   0.697   4.963  1.00  1.150          O  
ATOM    121  CB  LEU A   7       9.739   1.753   7.434  1.00  1.710          C  
ATOM    122  CG  LEU A   7       8.784   1.493   8.583  1.00  1.710          C  
ATOM    123  CD1 LEU A   7       7.745   2.572   8.511  1.00  1.710          C  
ATOM    124  CD2 LEU A   7       8.222   0.065   8.593  1.00  1.710          C  
ATOM    125  H   LEU A   7      11.563   1.411   9.307  1.00  1.370          H  
ATOM    126  HA  LEU A   7      10.632  -0.196   7.151  1.00  1.500          H  
ATOM    127 1HB  LEU A   7      10.104   2.775   7.541  1.00  2.050          H  
ATOM    128 2HB  LEU A   7       9.153   1.697   6.510  1.00  2.050          H  
ATOM    129  HG  LEU A   7       9.305   1.634   9.489  1.00  2.050          H  
ATOM    130 1HD1 LEU A   7       7.098   2.496   9.343  1.00  2.050          H  
ATOM    131 2HD1 LEU A   7       8.227   3.546   8.530  1.00  2.050          H  
ATOM    132 3HD1 LEU A   7       7.183   2.464   7.585  1.00  2.050          H  
ATOM    133 1HD2 LEU A   7       7.571  -0.056   9.447  1.00  2.050          H  
ATOM    134 2HD2 LEU A   7       7.671  -0.122   7.698  1.00  2.050          H  
ATOM    135 3HD2 LEU A   7       9.028  -0.655   8.674  1.00  2.050          H  
ATOM    136  N   GLY A   8      12.532   2.324   6.211  1.00  1.120          N  
ATOM    137  CA  GLY A   8      13.381   2.829   5.145  1.00  1.120          C  
ATOM    138  C   GLY A   8      14.330   1.737   4.642  1.00  1.000          C  
ATOM    139  O   GLY A   8      14.400   1.471   3.436  1.00  0.980          O  
ATOM    140  H   GLY A   8      12.538   2.821   7.111  1.00  1.340          H  
ATOM    141 1HA  GLY A   8      12.765   3.192   4.326  1.00  1.340          H  
ATOM    142 2HA  GLY A   8      13.960   3.672   5.525  1.00  1.340          H  
ATOM    143  N   ILE A   9      15.048   1.095   5.568  1.00  0.980          N  
ATOM    144  CA  ILE A   9      16.013   0.043   5.241  1.00  0.980          C  
ATOM    145  C   ILE A   9      15.348  -1.153   4.573  1.00  0.900          C  
ATOM    146  O   ILE A   9      15.887  -1.704   3.616  1.00  0.900          O  
ATOM    147  CB  ILE A   9      16.750  -0.477   6.490  1.00  1.370          C  
ATOM    148  CG1 ILE A   9      17.663   0.614   7.070  1.00  1.370          C  
ATOM    149  CG2 ILE A   9      17.601  -1.694   6.066  1.00  1.370          C  
ATOM    150  CD1 ILE A   9      18.170   0.298   8.474  1.00  1.370          C  
ATOM    151  H   ILE A   9      14.940   1.403   6.541  1.00  1.180          H  
ATOM    152  HA  ILE A   9      16.748   0.457   4.557  1.00  1.180          H  
ATOM    153  HB  ILE A   9      16.040  -0.766   7.258  1.00  1.650          H  
ATOM    154 1HG1 ILE A   9      18.520   0.747   6.412  1.00  1.650          H  
ATOM    155 2HG1 ILE A   9      17.112   1.551   7.107  1.00  1.650          H  
ATOM    156 1HG2 ILE A   9      18.154  -2.087   6.896  1.00  1.650          H  
ATOM    157 2HG2 ILE A   9      16.999  -2.478   5.676  1.00  1.650          H  
ATOM    158 3HG2 ILE A   9      18.272  -1.372   5.303  1.00  1.650          H  
ATOM    159 1HD1 ILE A   9      18.800   1.117   8.817  1.00  1.650          H  
ATOM    160 2HD1 ILE A   9      17.321   0.188   9.152  1.00  1.650          H  
ATOM    161 3HD1 ILE A   9      18.750  -0.615   8.478  1.00  1.650          H  
ATOM    162  N   ILE A  10      14.218  -1.580   5.104  1.00  0.900          N  
ATOM    163  CA  ILE A  10      13.484  -2.730   4.624  1.00  0.920          C  
ATOM    164  C   ILE A  10      13.036  -2.473   3.193  1.00  0.880          C  
ATOM    165  O   ILE A  10      13.257  -3.321   2.322  1.00  0.890          O  
ATOM    166  CB  ILE A  10      12.277  -2.983   5.535  1.00  1.280          C  
ATOM    167  CG1 ILE A  10      12.751  -3.399   6.929  1.00  1.280          C  
ATOM    168  CG2 ILE A  10      11.476  -4.136   4.955  1.00  1.280          C  
ATOM    169  CD1 ILE A  10      11.693  -3.305   7.979  1.00  1.280          C  
ATOM    170  H   ILE A  10      13.856  -1.068   5.900  1.00  1.080          H  
ATOM    171  HA  ILE A  10      14.119  -3.598   4.626  1.00  1.100          H  
ATOM    172  HB  ILE A  10      11.668  -2.082   5.608  1.00  1.540          H  
ATOM    173 1HG1 ILE A  10      13.081  -4.436   6.881  1.00  1.540          H  
ATOM    174 2HG1 ILE A  10      13.590  -2.792   7.229  1.00  1.540          H  
ATOM    175 1HG2 ILE A  10      10.609  -4.349   5.557  1.00  1.540          H  
ATOM    176 2HG2 ILE A  10      11.167  -3.874   3.984  1.00  1.540          H  
ATOM    177 3HG2 ILE A  10      12.106  -5.023   4.906  1.00  1.540          H  
ATOM    178 1HD1 ILE A  10      12.113  -3.645   8.930  1.00  1.540          H  
ATOM    179 2HD1 ILE A  10      11.363  -2.276   8.075  1.00  1.540          H  
ATOM    180 3HD1 ILE A  10      10.874  -3.906   7.713  1.00  1.540          H  
ATOM    181  N   THR A  11      12.470  -1.281   2.951  1.00  0.890          N  
ATOM    182  CA  THR A  11      12.022  -0.863   1.634  1.00  0.910          C  
ATOM    183  C   THR A  11      13.228  -0.843   0.690  1.00  0.940          C  
ATOM    184  O   THR A  11      13.125  -1.274  -0.464  1.00  1.000          O  
ATOM    185  CB  THR A  11      11.376   0.546   1.665  1.00  1.270          C  
ATOM    186  OG1 THR A  11      10.247   0.586   2.560  1.00  1.270          O  
ATOM    187  CG2 THR A  11      10.838   0.830   0.319  1.00  1.270          C  
ATOM    188  H   THR A  11      12.309  -0.645   3.731  1.00  1.070          H  
ATOM    189  HA  THR A  11      11.308  -1.583   1.252  1.00  1.090          H  
ATOM    190  HB  THR A  11      12.115   1.293   1.954  1.00  1.520          H  
ATOM    191  HG1 THR A  11      10.563   0.544   3.500  1.00  1.520          H  
ATOM    192 1HG2 THR A  11      10.378   1.812   0.325  1.00  1.520          H  
ATOM    193 2HG2 THR A  11      11.606   0.806  -0.405  1.00  1.520          H  
ATOM    194 3HG2 THR A  11      10.100   0.079   0.080  1.00  1.520          H  
ATOM    195  N   THR A  12      14.364  -0.326   1.177  1.00  0.960          N  
ATOM    196  CA  THR A  12      15.607  -0.248   0.420  1.00  1.050          C  
ATOM    197  C   THR A  12      16.081  -1.638   0.012  1.00  1.040          C  
ATOM    198  O   THR A  12      16.470  -1.847  -1.140  1.00  1.110          O  
ATOM    199  CB  THR A  12      16.698   0.492   1.225  1.00  1.430          C  
ATOM    200  OG1 THR A  12      16.261   1.838   1.500  1.00  1.430          O  
ATOM    201  CG2 THR A  12      17.978   0.552   0.441  1.00  1.430          C  
ATOM    202  H   THR A  12      14.358   0.063   2.122  1.00  1.150          H  
ATOM    203  HA  THR A  12      15.429   0.306  -0.488  1.00  1.260          H  
ATOM    204  HB  THR A  12      16.880  -0.021   2.153  1.00  1.720          H  
ATOM    205  HG1 THR A  12      15.517   1.814   2.141  1.00  1.720          H  
ATOM    206 1HG2 THR A  12      18.728   1.084   1.022  1.00  1.720          H  
ATOM    207 2HG2 THR A  12      18.341  -0.452   0.219  1.00  1.720          H  
ATOM    208 3HG2 THR A  12      17.790   1.085  -0.480  1.00  1.720          H  
ATOM    209  N   VAL A  13      16.062  -2.594   0.938  1.00  1.010          N  
ATOM    210  CA  VAL A  13      16.472  -3.943   0.595  1.00  1.100          C  
ATOM    211  C   VAL A  13      15.532  -4.518  -0.455  1.00  1.100          C  
ATOM    212  O   VAL A  13      16.000  -5.142  -1.409  1.00  1.210          O  
ATOM    213  CB  VAL A  13      16.573  -4.844   1.832  1.00  1.500          C  
ATOM    214  CG1 VAL A  13      16.815  -6.313   1.427  1.00  1.500          C  
ATOM    215  CG2 VAL A  13      17.737  -4.356   2.639  1.00  1.500          C  
ATOM    216  H   VAL A  13      15.793  -2.350   1.896  1.00  1.210          H  
ATOM    217  HA  VAL A  13      17.470  -3.890   0.166  1.00  1.320          H  
ATOM    218  HB  VAL A  13      15.648  -4.789   2.414  1.00  1.800          H  
ATOM    219 1HG1 VAL A  13      16.913  -6.914   2.324  1.00  1.800          H  
ATOM    220 2HG1 VAL A  13      15.987  -6.694   0.827  1.00  1.800          H  
ATOM    221 3HG1 VAL A  13      17.736  -6.368   0.853  1.00  1.800          H  
ATOM    222 1HG2 VAL A  13      17.874  -4.958   3.517  1.00  1.800          H  
ATOM    223 2HG2 VAL A  13      18.604  -4.427   2.016  1.00  1.800          H  
ATOM    224 3HG2 VAL A  13      17.583  -3.324   2.929  1.00  1.800          H  
ATOM    225  N   ALA A  14      14.219  -4.317  -0.298  1.00  1.040          N  
ATOM    226  CA  ALA A  14      13.275  -4.794  -1.300  1.00  1.120          C  
ATOM    227  C   ALA A  14      13.573  -4.166  -2.671  1.00  1.200          C  
ATOM    228  O   ALA A  14      13.554  -4.850  -3.686  1.00  1.300          O  
ATOM    229  CB  ALA A  14      11.875  -4.451  -0.858  1.00  1.540          C  
ATOM    230  H   ALA A  14      13.874  -3.838   0.540  1.00  1.250          H  
ATOM    231  HA  ALA A  14      13.379  -5.874  -1.388  1.00  1.340          H  
ATOM    232 1HB  ALA A  14      11.161  -4.804  -1.556  1.00  1.840          H  
ATOM    233 2HB  ALA A  14      11.688  -4.895   0.073  1.00  1.840          H  
ATOM    234 3HB  ALA A  14      11.800  -3.389  -0.759  1.00  1.840          H  
ATOM    235  N   ALA A  15      13.923  -2.875  -2.707  1.00  1.210          N  
ATOM    236  CA  ALA A  15      14.297  -2.230  -3.962  1.00  1.360          C  
ATOM    237  C   ALA A  15      15.552  -2.885  -4.576  1.00  1.450          C  
ATOM    238  O   ALA A  15      15.701  -2.942  -5.797  1.00  1.630          O  
ATOM    239  CB  ALA A  15      14.543  -0.745  -3.729  1.00  1.840          C  
ATOM    240  H   ALA A  15      13.866  -2.322  -1.848  1.00  1.450          H  
ATOM    241  HA  ALA A  15      13.476  -2.352  -4.662  1.00  1.630          H  
ATOM    242 1HB  ALA A  15      14.792  -0.254  -4.656  1.00  2.210          H  
ATOM    243 2HB  ALA A  15      13.652  -0.299  -3.316  1.00  2.210          H  
ATOM    244 3HB  ALA A  15      15.360  -0.621  -3.030  1.00  2.210          H  
ATOM    245  N   PHE A  16      16.487  -3.303  -3.718  1.00  1.420          N  
ATOM    246  CA  PHE A  16      17.754  -3.929  -4.097  1.00  1.560          C  
ATOM    247  C   PHE A  16      17.663  -5.393  -4.577  1.00  1.450          C  
ATOM    248  O   PHE A  16      18.300  -5.752  -5.573  1.00  1.620          O  
ATOM    249  CB  PHE A  16      18.738  -3.770  -2.931  1.00  2.130          C  
ATOM    250  CG  PHE A  16      20.118  -4.313  -3.108  1.00  2.130          C  
ATOM    251  CD1 PHE A  16      20.897  -4.046  -4.227  1.00  2.130          C  
ATOM    252  CD2 PHE A  16      20.676  -5.044  -2.096  1.00  2.130          C  
ATOM    253  CE1 PHE A  16      22.181  -4.535  -4.320  1.00  2.130          C  
ATOM    254  CE2 PHE A  16      21.952  -5.521  -2.185  1.00  2.130          C  
ATOM    255  CZ  PHE A  16      22.708  -5.276  -3.293  1.00  2.130          C  
ATOM    256  H   PHE A  16      16.319  -3.143  -2.720  1.00  1.700          H  
ATOM    257  HA  PHE A  16      18.147  -3.350  -4.930  1.00  1.870          H  
ATOM    258 1HB  PHE A  16      18.819  -2.730  -2.665  1.00  2.550          H  
ATOM    259 2HB  PHE A  16      18.310  -4.269  -2.072  1.00  2.550          H  
ATOM    260  HD1 PHE A  16      20.492  -3.461  -5.045  1.00  2.550          H  
ATOM    261  HD2 PHE A  16      20.091  -5.248  -1.197  1.00  2.550          H  
ATOM    262  HE1 PHE A  16      22.778  -4.328  -5.207  1.00  2.550          H  
ATOM    263  HE2 PHE A  16      22.355  -6.100  -1.357  1.00  2.550          H  
ATOM    264  HZ  PHE A  16      23.723  -5.664  -3.355  1.00  2.550          H  
ATOM    265  N   HIS A  17      16.896  -6.244  -3.880  1.00  1.300          N  
ATOM    266  CA  HIS A  17      16.814  -7.667  -4.250  1.00  1.270          C  
ATOM    267  C   HIS A  17      15.398  -8.168  -4.577  1.00  1.120          C  
ATOM    268  O   HIS A  17      14.409  -7.756  -3.987  1.00  1.050          O  
ATOM    269  CB  HIS A  17      17.298  -8.585  -3.118  1.00  1.790          C  
ATOM    270  CG  HIS A  17      18.718  -8.488  -2.673  1.00  1.790          C  
ATOM    271  ND1 HIS A  17      19.786  -8.872  -3.458  1.00  1.790          N  
ATOM    272  CD2 HIS A  17      19.227  -8.135  -1.481  1.00  1.790          C  
ATOM    273  CE1 HIS A  17      20.898  -8.746  -2.756  1.00  1.790          C  
ATOM    274  NE2 HIS A  17      20.580  -8.315  -1.537  1.00  1.790          N  
ATOM    275  H   HIS A  17      16.399  -5.890  -3.058  1.00  1.560          H  
ATOM    276  HA  HIS A  17      17.431  -7.846  -5.128  1.00  1.520          H  
ATOM    277 1HB  HIS A  17      16.673  -8.406  -2.239  1.00  2.150          H  
ATOM    278 2HB  HIS A  17      17.130  -9.619  -3.411  1.00  2.150          H  
ATOM    279  HD1 HIS A  17      19.778  -8.864  -4.464  1.00  2.150          H  
ATOM    280  HD2 HIS A  17      18.767  -7.799  -0.561  1.00  2.150          H  
ATOM    281  HE1 HIS A  17      21.865  -8.996  -3.193  1.00  2.150          H  
ATOM    282  N   GLN A  18      15.322  -9.195  -5.427  1.00  1.230          N  
ATOM    283  CA  GLN A  18      14.050  -9.841  -5.781  1.00  1.170          C  
ATOM    284  C   GLN A  18      13.553 -10.792  -4.684  1.00  0.920          C  
ATOM    285  O   GLN A  18      12.498 -11.420  -4.809  1.00  0.860          O  
ATOM    286  CB  GLN A  18      14.180 -10.608  -7.105  1.00  1.660          C  
ATOM    287  CG  GLN A  18      15.022 -11.912  -7.052  1.00  1.660          C  
ATOM    288  CD  GLN A  18      16.514 -11.684  -7.193  1.00  1.660          C  
ATOM    289  OE1 GLN A  18      17.045 -10.655  -6.744  1.00  1.660          O  
ATOM    290  NE2 GLN A  18      17.200 -12.632  -7.811  1.00  1.660          N  
ATOM    291  H   GLN A  18      16.179  -9.517  -5.882  1.00  1.480          H  
ATOM    292  HA  GLN A  18      13.299  -9.060  -5.915  1.00  1.400          H  
ATOM    293 1HB  GLN A  18      13.176 -10.876  -7.454  1.00  1.990          H  
ATOM    294 2HB  GLN A  18      14.613  -9.954  -7.860  1.00  1.990          H  
ATOM    295 1HG  GLN A  18      14.848 -12.439  -6.117  1.00  1.990          H  
ATOM    296 2HG  GLN A  18      14.706 -12.543  -7.881  1.00  1.990          H  
ATOM    297 1HE2 GLN A  18      18.190 -12.536  -7.933  1.00  1.990          H  
ATOM    298 2HE2 GLN A  18      16.734 -13.447  -8.158  1.00  1.990          H  
ATOM    299  N   GLU A  19      14.386 -11.002  -3.684  1.00  0.920          N  
ATOM    300  CA  GLU A  19      14.103 -11.890  -2.579  1.00  0.840          C  
ATOM    301  C   GLU A  19      14.855 -11.459  -1.331  1.00  0.790          C  
ATOM    302  O   GLU A  19      16.035 -11.117  -1.399  1.00  0.970          O  
ATOM    303  CB  GLU A  19      14.469 -13.339  -2.931  1.00  1.210          C  
ATOM    304  CG  GLU A  19      14.146 -14.358  -1.822  1.00  1.210          C  
ATOM    305  CD  GLU A  19      14.414 -15.779  -2.209  1.00  1.210          C  
ATOM    306  OE1 GLU A  19      14.764 -16.021  -3.337  1.00  1.210          O  
ATOM    307  OE2 GLU A  19      14.278 -16.631  -1.365  1.00  1.210          O  
ATOM    308  H   GLU A  19      15.240 -10.470  -3.679  1.00  1.100          H  
ATOM    309  HA  GLU A  19      13.044 -11.843  -2.376  1.00  1.010          H  
ATOM    310 1HB  GLU A  19      13.931 -13.640  -3.829  1.00  1.450          H  
ATOM    311 2HB  GLU A  19      15.534 -13.401  -3.149  1.00  1.450          H  
ATOM    312 1HG  GLU A  19      14.752 -14.134  -0.946  1.00  1.450          H  
ATOM    313 2HG  GLU A  19      13.095 -14.251  -1.539  1.00  1.450          H  
ATOM    314  N   CYS A  20      14.189 -11.509  -0.185  1.00  0.680          N  
ATOM    315  CA  CYS A  20      14.836 -11.196   1.081  1.00  0.790          C  
ATOM    316  C   CYS A  20      14.390 -12.131   2.182  1.00  0.830          C  
ATOM    317  O   CYS A  20      13.209 -12.220   2.508  1.00  1.010          O  
ATOM    318  CB  CYS A  20      14.535  -9.770   1.518  1.00  1.060          C  
ATOM    319  SG  CYS A  20      15.357  -9.289   3.092  1.00  1.060          S  
ATOM    320  H   CYS A  20      13.204 -11.782  -0.217  1.00  0.820          H  
ATOM    321  HA  CYS A  20      15.901 -11.294   0.955  1.00  0.950          H  
ATOM    322 1HB  CYS A  20      14.848  -9.074   0.740  1.00  1.270          H  
ATOM    323 2HB  CYS A  20      13.469  -9.661   1.640  1.00  1.270          H  
ATOM    324  HG  CYS A  20      15.087 -10.410   3.811  1.00  1.270          H  
ATOM    325  N   SER A  21      15.338 -12.810   2.788  1.00  1.030          N  
ATOM    326  CA  SER A  21      14.995 -13.691   3.873  1.00  1.220          C  
ATOM    327  C   SER A  21      14.957 -12.905   5.162  1.00  1.100          C  
ATOM    328  O   SER A  21      15.560 -11.832   5.262  1.00  1.280          O  
ATOM    329  CB  SER A  21      16.013 -14.813   3.955  1.00  1.630          C  
ATOM    330  OG  SER A  21      17.285 -14.312   4.287  1.00  1.630          O  
ATOM    331  H   SER A  21      16.307 -12.721   2.510  1.00  1.240          H  
ATOM    332  HA  SER A  21      14.006 -14.119   3.696  1.00  1.460          H  
ATOM    333 1HB  SER A  21      15.697 -15.540   4.708  1.00  1.960          H  
ATOM    334 2HB  SER A  21      16.064 -15.332   2.999  1.00  1.960          H  
ATOM    335  HG  SER A  21      17.900 -15.073   4.237  1.00  1.960          H  
ATOM    336  N   LEU A  22      14.279 -13.462   6.151  1.00  1.140          N  
ATOM    337  CA  LEU A  22      14.313 -12.924   7.497  1.00  1.160          C  
ATOM    338  C   LEU A  22      14.888 -14.039   8.333  1.00  1.080          C  
ATOM    339  O   LEU A  22      14.411 -15.177   8.256  1.00  1.450          O  
ATOM    340  CB  LEU A  22      12.942 -12.571   8.056  1.00  1.620          C  
ATOM    341  CG  LEU A  22      12.115 -11.462   7.408  1.00  1.620          C  
ATOM    342  CD1 LEU A  22      11.428 -11.924   6.099  1.00  1.620          C  
ATOM    343  CD2 LEU A  22      11.071 -11.084   8.421  1.00  1.620          C  
ATOM    344  H   LEU A  22      13.733 -14.298   5.928  1.00  1.370          H  
ATOM    345  HA  LEU A  22      14.976 -12.059   7.541  1.00  1.390          H  
ATOM    346 1HB  LEU A  22      12.364 -13.426   8.121  1.00  1.940          H  
ATOM    347 2HB  LEU A  22      13.108 -12.250   9.082  1.00  1.940          H  
ATOM    348  HG  LEU A  22      12.748 -10.614   7.160  1.00  1.940          H  
ATOM    349 1HD1 LEU A  22      10.833 -11.107   5.718  1.00  1.940          H  
ATOM    350 2HD1 LEU A  22      12.148 -12.207   5.345  1.00  1.940          H  
ATOM    351 3HD1 LEU A  22      10.786 -12.757   6.304  1.00  1.940          H  
ATOM    352 1HD2 LEU A  22      10.452 -10.334   8.033  1.00  1.940          H  
ATOM    353 2HD2 LEU A  22      10.457 -11.951   8.649  1.00  1.940          H  
ATOM    354 3HD2 LEU A  22      11.538 -10.741   9.337  1.00  1.940          H  
ATOM    355  N   GLN A  23      15.849 -13.710   9.175  1.00  1.550          N  
ATOM    356  CA  GLN A  23      16.550 -14.696   9.981  1.00  1.660          C  
ATOM    357  C   GLN A  23      17.546 -13.954  10.839  1.00  2.210          C  
ATOM    358  O   GLN A  23      17.821 -12.784  10.568  1.00  2.550          O  
ATOM    359  CB  GLN A  23      17.265 -15.703   9.036  1.00  2.280          C  
ATOM    360  CG  GLN A  23      18.124 -16.803   9.671  1.00  2.280          C  
ATOM    361  CD  GLN A  23      17.339 -17.689  10.579  1.00  2.280          C  
ATOM    362  OE1 GLN A  23      17.063 -17.255  11.712  1.00  2.280          O  
ATOM    363  NE2 GLN A  23      16.989 -18.890  10.131  1.00  2.280          N  
ATOM    364  H   GLN A  23      16.161 -12.747   9.215  1.00  1.860          H  
ATOM    365  HA  GLN A  23      15.836 -15.213  10.624  1.00  1.990          H  
ATOM    366 1HB  GLN A  23      16.554 -16.203   8.425  1.00  2.740          H  
ATOM    367 2HB  GLN A  23      17.919 -15.145   8.365  1.00  2.740          H  
ATOM    368 1HG  GLN A  23      18.486 -17.428   8.856  1.00  2.740          H  
ATOM    369 2HG  GLN A  23      18.980 -16.389  10.197  1.00  2.740          H  
ATOM    370 1HE2 GLN A  23      16.470 -19.524  10.717  1.00  2.740          H  
ATOM    371 2HE2 GLN A  23      17.246 -19.181   9.210  1.00  2.740          H  
ATOM    372  N   SER A  24      18.087 -14.605  11.864  1.00  2.890          N  
ATOM    373  CA  SER A  24      19.157 -13.975  12.624  1.00  3.690          C  
ATOM    374  C   SER A  24      20.173 -13.493  11.600  1.00  3.790          C  
ATOM    375  O   SER A  24      20.562 -14.246  10.686  1.00  4.060          O  
ATOM    376  CB  SER A  24      19.788 -14.947  13.594  1.00  4.850          C  
ATOM    377  OG  SER A  24      20.860 -14.347  14.265  1.00  4.850          O  
ATOM    378  H   SER A  24      17.770 -15.554  12.071  1.00  3.470          H  
ATOM    379  HA  SER A  24      18.764 -13.115  13.169  1.00  4.430          H  
ATOM    380 1HB  SER A  24      19.043 -15.282  14.313  1.00  5.820          H  
ATOM    381 2HB  SER A  24      20.138 -15.824  13.049  1.00  5.820          H  
ATOM    382  HG  SER A  24      21.225 -15.023  14.842  1.00  5.820          H  
ATOM    383  N   CYS A  25      20.642 -12.254  11.751  1.00  4.080          N  
ATOM    384  CA  CYS A  25      21.513 -11.723  10.725  1.00  4.690          C  
ATOM    385  C   CYS A  25      22.719 -12.587  10.469  1.00  4.700          C  
ATOM    386  O   CYS A  25      23.535 -12.863  11.350  1.00  5.020          O  
ATOM    387  CB  CYS A  25      21.977 -10.318  11.069  1.00  6.320          C  
ATOM    388  SG  CYS A  25      20.665  -9.055  11.028  1.00  6.320          S  
ATOM    389  H   CYS A  25      20.342 -11.691  12.533  1.00  4.900          H  
ATOM    390  HA  CYS A  25      20.935 -11.667   9.808  1.00  5.630          H  
ATOM    391 1HB  CYS A  25      22.412 -10.318  12.067  1.00  7.590          H  
ATOM    392 2HB  CYS A  25      22.751 -10.035  10.388  1.00  7.590          H  
ATOM    393  HG  CYS A  25      20.358  -9.109   9.702  1.00  7.590          H  
ATOM    394  N   THR A  26      22.811 -12.954   9.206  1.00  4.750          N  
ATOM    395  CA  THR A  26      23.812 -13.806   8.625  1.00  5.150          C  
ATOM    396  C   THR A  26      24.369 -13.096   7.400  1.00  5.610          C  
ATOM    397  O   THR A  26      23.620 -12.573   6.578  1.00  6.090          O  
ATOM    398  CB  THR A  26      23.160 -15.159   8.282  1.00  7.050          C  
ATOM    399  OG1 THR A  26      22.620 -15.723   9.489  1.00  7.050          O  
ATOM    400  CG2 THR A  26      24.168 -16.140   7.673  1.00  7.050          C  
ATOM    401  H   THR A  26      22.060 -12.650   8.606  1.00  5.700          H  
ATOM    402  HA  THR A  26      24.618 -13.959   9.345  1.00  6.180          H  
ATOM    403  HB  THR A  26      22.351 -14.992   7.588  1.00  8.460          H  
ATOM    404  HG1 THR A  26      21.891 -15.123   9.852  1.00  8.460          H  
ATOM    405 1HG2 THR A  26      23.661 -17.080   7.460  1.00  8.460          H  
ATOM    406 2HG2 THR A  26      24.572 -15.749   6.764  1.00  8.460          H  
ATOM    407 3HG2 THR A  26      24.976 -16.317   8.382  1.00  8.460          H  
ATOM    408  N   GLN A  27      25.676 -13.100   7.229  1.00  5.840          N  
ATOM    409  CA  GLN A  27      26.276 -12.369   6.114  1.00  6.640          C  
ATOM    410  C   GLN A  27      26.331 -13.112   4.784  1.00  7.210          C  
ATOM    411  O   GLN A  27      27.025 -12.696   3.855  1.00  8.050          O  
ATOM    412  CB  GLN A  27      27.632 -11.803   6.525  1.00  8.980          C  
ATOM    413  CG  GLN A  27      27.458 -10.673   7.560  1.00  8.980          C  
ATOM    414  CD  GLN A  27      28.712  -9.916   7.897  1.00  8.980          C  
ATOM    415  OE1 GLN A  27      29.772 -10.518   8.088  1.00  8.980          O  
ATOM    416  NE2 GLN A  27      28.617  -8.569   7.966  1.00  8.980          N  
ATOM    417  H   GLN A  27      26.266 -13.574   7.904  1.00  7.010          H  
ATOM    418  HA  GLN A  27      25.645 -11.497   5.934  1.00  7.970          H  
ATOM    419 1HB  GLN A  27      28.218 -12.592   6.993  1.00 10.770          H  
ATOM    420 2HB  GLN A  27      28.194 -11.462   5.667  1.00 10.770          H  
ATOM    421 1HG  GLN A  27      26.743  -9.965   7.168  1.00 10.770          H  
ATOM    422 2HG  GLN A  27      27.069 -11.104   8.480  1.00 10.770          H  
ATOM    423 1HE2 GLN A  27      29.426  -8.028   8.186  1.00 10.770          H  
ATOM    424 2HE2 GLN A  27      27.729  -8.059   7.799  1.00 10.770          H  
ATOM    425  N   HIS A  28      25.602 -14.218   4.706  1.00  6.970          N  
ATOM    426  CA  HIS A  28      25.486 -15.004   3.493  1.00  7.700          C  
ATOM    427  C   HIS A  28      24.062 -14.904   2.912  1.00  7.550          C  
ATOM    428  O   HIS A  28      23.703 -15.650   2.000  1.00  7.960          O  
ATOM    429  CB  HIS A  28      25.827 -16.457   3.801  1.00 10.490          C  
ATOM    430  CG  HIS A  28      27.210 -16.612   4.333  1.00 10.490          C  
ATOM    431  ND1 HIS A  28      28.334 -16.439   3.556  1.00 10.490          N  
ATOM    432  CD2 HIS A  28      27.649 -16.908   5.577  1.00 10.490          C  
ATOM    433  CE1 HIS A  28      29.408 -16.633   4.303  1.00 10.490          C  
ATOM    434  NE2 HIS A  28      29.017 -16.917   5.532  1.00 10.490          N  
ATOM    435  H   HIS A  28      25.100 -14.512   5.526  1.00  8.360          H  
ATOM    436  HA  HIS A  28      26.182 -14.633   2.741  1.00  9.240          H  
ATOM    437 1HB  HIS A  28      25.124 -16.853   4.531  1.00 12.590          H  
ATOM    438 2HB  HIS A  28      25.736 -17.054   2.894  1.00 12.590          H  
ATOM    439  HD1 HIS A  28      28.358 -15.866   2.734  1.00 12.590          H  
ATOM    440  HD2 HIS A  28      27.133 -17.118   6.513  1.00 12.590          H  
ATOM    441  HE1 HIS A  28      30.405 -16.544   3.873  1.00 12.590          H  
ATOM    442  N   GLN A  29      23.251 -13.996   3.462  1.00  7.170          N  
ATOM    443  CA  GLN A  29      21.862 -13.774   3.048  1.00  7.120          C  
ATOM    444  C   GLN A  29      21.699 -12.455   2.227  1.00  6.890          C  
ATOM    445  O   GLN A  29      22.691 -11.767   1.991  1.00  6.670          O  
ATOM    446  CB  GLN A  29      21.014 -13.825   4.335  1.00  9.990          C  
ATOM    447  CG  GLN A  29      21.025 -15.191   5.028  1.00  9.990          C  
ATOM    448  CD  GLN A  29      20.350 -16.264   4.195  1.00  9.990          C  
ATOM    449  OE1 GLN A  29      19.165 -16.142   3.841  1.00  9.990          O  
ATOM    450  NE2 GLN A  29      21.086 -17.318   3.866  1.00  9.990          N  
ATOM    451  H   GLN A  29      23.607 -13.422   4.234  1.00  8.600          H  
ATOM    452  HA  GLN A  29      21.579 -14.609   2.413  1.00  8.540          H  
ATOM    453 1HB  GLN A  29      21.464 -13.150   5.042  1.00 11.990          H  
ATOM    454 2HB  GLN A  29      20.013 -13.505   4.215  1.00 11.990          H  
ATOM    455 1HG  GLN A  29      22.057 -15.493   5.195  1.00 11.990          H  
ATOM    456 2HG  GLN A  29      20.496 -15.112   5.978  1.00 11.990          H  
ATOM    457 1HE2 GLN A  29      20.689 -18.050   3.312  1.00 11.990          H  
ATOM    458 2HE2 GLN A  29      22.038 -17.396   4.164  1.00 11.990          H  
ATOM    459  N   PRO A  30      20.493 -12.140   1.670  1.00  7.150          N  
ATOM    460  CA  PRO A  30      20.156 -10.884   0.977  1.00  7.160          C  
ATOM    461  C   PRO A  30      20.430  -9.748   1.943  1.00  6.640          C  
ATOM    462  O   PRO A  30      20.296  -9.954   3.140  1.00  6.800          O  
ATOM    463  CB  PRO A  30      18.685 -11.077   0.627  1.00 10.740          C  
ATOM    464  CG  PRO A  30      18.520 -12.591   0.537  1.00 10.740          C  
ATOM    465  CD  PRO A  30      19.397 -13.142   1.615  1.00 10.740          C  
ATOM    466  HA  PRO A  30      20.774 -10.783   0.072  1.00  8.590          H  
ATOM    467 1HB  PRO A  30      18.062 -10.608   1.400  1.00 12.890          H  
ATOM    468 2HB  PRO A  30      18.444 -10.584  -0.321  1.00 12.890          H  
ATOM    469 1HG  PRO A  30      17.475 -12.895   0.635  1.00 12.890          H  
ATOM    470 2HG  PRO A  30      18.832 -12.920  -0.466  1.00 12.890          H  
ATOM    471 1HD  PRO A  30      18.810 -13.142   2.528  1.00 12.890          H  
ATOM    472 2HD  PRO A  30      19.744 -14.141   1.334  1.00 12.890          H  
ATOM    473  N   TYR A  31      20.810  -8.563   1.454  1.00  6.230          N  
ATOM    474  CA  TYR A  31      21.252  -7.558   2.420  1.00  5.820          C  
ATOM    475  C   TYR A  31      21.016  -6.073   2.206  1.00  5.690          C  
ATOM    476  O   TYR A  31      20.633  -5.615   1.130  1.00  6.010          O  
ATOM    477  CB  TYR A  31      22.724  -7.752   2.568  1.00  8.310          C  
ATOM    478  CG  TYR A  31      23.590  -7.367   1.374  1.00  8.310          C  
ATOM    479  CD1 TYR A  31      24.219  -6.120   1.326  1.00  8.310          C  
ATOM    480  CD2 TYR A  31      23.774  -8.265   0.343  1.00  8.310          C  
ATOM    481  CE1 TYR A  31      25.017  -5.792   0.268  1.00  8.310          C  
ATOM    482  CE2 TYR A  31      24.571  -7.923  -0.725  1.00  8.310          C  
ATOM    483  CZ  TYR A  31      25.191  -6.691  -0.762  1.00  8.310          C  
ATOM    484  OH  TYR A  31      25.993  -6.358  -1.828  1.00  8.310          O  
ATOM    485  H   TYR A  31      20.859  -8.411   0.441  1.00  7.480          H  
ATOM    486  HA  TYR A  31      20.786  -7.795   3.369  1.00  6.980          H  
ATOM    487 1HB  TYR A  31      23.049  -7.225   3.424  1.00  9.970          H  
ATOM    488 2HB  TYR A  31      22.876  -8.798   2.739  1.00  9.970          H  
ATOM    489  HD1 TYR A  31      24.087  -5.420   2.140  1.00  9.970          H  
ATOM    490  HD2 TYR A  31      23.290  -9.245   0.373  1.00  9.970          H  
ATOM    491  HE1 TYR A  31      25.515  -4.833   0.236  1.00  9.970          H  
ATOM    492  HE2 TYR A  31      24.715  -8.630  -1.541  1.00  9.970          H  
ATOM    493  HH  TYR A  31      26.337  -5.469  -1.708  1.00  9.970          H  
ATOM    494  N   VAL A  32      21.284  -5.320   3.286  1.00  5.540          N  
ATOM    495  CA  VAL A  32      21.235  -3.855   3.249  1.00  5.650          C  
ATOM    496  C   VAL A  32      22.622  -3.287   3.004  1.00  5.380          C  
ATOM    497  O   VAL A  32      23.493  -3.308   3.873  1.00  5.270          O  
ATOM    498  CB  VAL A  32      20.625  -3.261   4.556  1.00  7.870          C  
ATOM    499  CG1 VAL A  32      21.234  -3.878   5.824  1.00  7.870          C  
ATOM    500  CG2 VAL A  32      20.888  -1.730   4.573  1.00  7.870          C  
ATOM    501  H   VAL A  32      21.560  -5.816   4.146  1.00  6.650          H  
ATOM    502  HA  VAL A  32      20.608  -3.545   2.419  1.00  6.780          H  
ATOM    503  HB  VAL A  32      19.566  -3.460   4.577  1.00  9.440          H  
ATOM    504 1HG1 VAL A  32      20.766  -3.426   6.697  1.00  9.440          H  
ATOM    505 2HG1 VAL A  32      21.042  -4.940   5.839  1.00  9.440          H  
ATOM    506 3HG1 VAL A  32      22.302  -3.711   5.875  1.00  9.440          H  
ATOM    507 1HG2 VAL A  32      20.467  -1.294   5.467  1.00  9.440          H  
ATOM    508 2HG2 VAL A  32      21.957  -1.512   4.570  1.00  9.440          H  
ATOM    509 3HG2 VAL A  32      20.431  -1.273   3.695  1.00  9.440          H  
ATOM    510  N   VAL A  33      22.764  -2.682   1.837  1.00  5.560          N  
ATOM    511  CA  VAL A  33      24.032  -2.183   1.344  1.00  5.620          C  
ATOM    512  C   VAL A  33      24.607  -1.125   2.283  1.00  5.820          C  
ATOM    513  O   VAL A  33      23.885  -0.200   2.650  1.00  6.070          O  
ATOM    514  CB  VAL A  33      23.824  -1.581  -0.068  1.00  7.840          C  
ATOM    515  CG1 VAL A  33      25.096  -0.910  -0.591  1.00  7.840          C  
ATOM    516  CG2 VAL A  33      23.379  -2.674  -1.017  1.00  7.840          C  
ATOM    517  H   VAL A  33      21.953  -2.648   1.238  1.00  6.670          H  
ATOM    518  HA  VAL A  33      24.677  -3.039   1.275  1.00  6.740          H  
ATOM    519  HB  VAL A  33      23.050  -0.817  -0.009  1.00  9.410          H  
ATOM    520 1HG1 VAL A  33      24.896  -0.490  -1.576  1.00  9.410          H  
ATOM    521 2HG1 VAL A  33      25.405  -0.107   0.077  1.00  9.410          H  
ATOM    522 3HG1 VAL A  33      25.891  -1.642  -0.674  1.00  9.410          H  
ATOM    523 1HG2 VAL A  33      23.201  -2.254  -2.008  1.00  9.410          H  
ATOM    524 2HG2 VAL A  33      24.145  -3.431  -1.088  1.00  9.410          H  
ATOM    525 3HG2 VAL A  33      22.463  -3.126  -0.654  1.00  9.410          H  
ATOM    526  N   ASP A  34      25.910  -1.203   2.647  1.00  6.060          N  
ATOM    527  CA  ASP A  34      26.944  -2.159   2.223  1.00  6.480          C  
ATOM    528  C   ASP A  34      27.233  -3.305   3.198  1.00  5.820          C  
ATOM    529  O   ASP A  34      28.291  -3.929   3.111  1.00  5.980          O  
ATOM    530  CB  ASP A  34      28.210  -1.357   1.898  1.00  8.900          C  
ATOM    531  CG  ASP A  34      28.654  -0.508   3.065  1.00  8.900          C  
ATOM    532  OD1 ASP A  34      27.887  -0.415   4.010  1.00  8.900          O  
ATOM    533  OD2 ASP A  34      29.714   0.067   3.009  1.00  8.900          O  
ATOM    534  H   ASP A  34      26.265  -0.499   3.301  1.00  7.270          H  
ATOM    535  HA  ASP A  34      26.662  -2.608   1.285  1.00  7.780          H  
ATOM    536 1HB  ASP A  34      29.017  -2.037   1.627  1.00 10.680          H  
ATOM    537 2HB  ASP A  34      28.023  -0.709   1.043  1.00 10.680          H  
ATOM    538  N   ASP A  35      26.327  -3.559   4.138  1.00  5.360          N  
ATOM    539  CA  ASP A  35      26.470  -4.610   5.145  1.00  4.960          C  
ATOM    540  C   ASP A  35      25.811  -5.901   4.669  1.00  4.650          C  
ATOM    541  O   ASP A  35      24.603  -5.907   4.510  1.00  4.510          O  
ATOM    542  CB  ASP A  35      25.856  -4.218   6.496  1.00  7.100          C  
ATOM    543  CG  ASP A  35      26.110  -5.299   7.636  1.00  7.100          C  
ATOM    544  OD1 ASP A  35      26.339  -6.482   7.320  1.00  7.100          O  
ATOM    545  OD2 ASP A  35      26.068  -4.933   8.784  1.00  7.100          O  
ATOM    546  H   ASP A  35      25.447  -3.035   4.125  1.00  6.430          H  
ATOM    547  HA  ASP A  35      27.528  -4.753   5.324  1.00  5.950          H  
ATOM    548 1HB  ASP A  35      26.270  -3.260   6.816  1.00  8.520          H  
ATOM    549 2HB  ASP A  35      24.777  -4.081   6.370  1.00  8.520          H  
ATOM    550  N   PRO A  36      26.530  -7.009   4.429  1.00  4.930          N  
ATOM    551  CA  PRO A  36      25.993  -8.277   3.957  1.00  5.000          C  
ATOM    552  C   PRO A  36      24.823  -8.846   4.813  1.00  4.250          C  
ATOM    553  O   PRO A  36      24.183  -9.798   4.392  1.00  4.450          O  
ATOM    554  CB  PRO A  36      27.210  -9.180   4.010  1.00  7.500          C  
ATOM    555  CG  PRO A  36      28.392  -8.264   3.851  1.00  7.500          C  
ATOM    556  CD  PRO A  36      28.002  -6.999   4.560  1.00  7.500          C  
ATOM    557  HA  PRO A  36      25.682  -8.162   2.915  1.00  6.000          H  
ATOM    558 1HB  PRO A  36      27.210  -9.658   4.940  1.00  9.000          H  
ATOM    559 2HB  PRO A  36      27.138  -9.968   3.240  1.00  9.000          H  
ATOM    560 1HG  PRO A  36      29.289  -8.732   4.286  1.00  9.000          H  
ATOM    561 2HG  PRO A  36      28.601  -8.102   2.783  1.00  9.000          H  
ATOM    562 1HD  PRO A  36      28.303  -7.010   5.618  1.00  9.000          H  
ATOM    563 2HD  PRO A  36      28.453  -6.174   4.000  1.00  9.000          H  
ATOM    564  N   CYS A  37      24.593  -8.329   6.024  1.00  3.740          N  
ATOM    565  CA  CYS A  37      23.490  -8.782   6.881  1.00  3.310          C  
ATOM    566  C   CYS A  37      22.069  -8.381   6.361  1.00  2.800          C  
ATOM    567  O   CYS A  37      21.873  -7.228   5.958  1.00  2.890          O  
ATOM    568  CB  CYS A  37      23.609  -8.152   8.260  1.00  4.810          C  
ATOM    569  SG  CYS A  37      25.041  -8.644   9.174  1.00  4.810          S  
ATOM    570  H   CYS A  37      25.182  -7.564   6.374  1.00  4.490          H  
ATOM    571  HA  CYS A  37      23.603  -9.857   6.961  1.00  3.970          H  
ATOM    572 1HB  CYS A  37      23.654  -7.067   8.153  1.00  5.770          H  
ATOM    573 2HB  CYS A  37      22.727  -8.376   8.835  1.00  5.770          H  
ATOM    574  HG  CYS A  37      25.849  -7.708   8.582  1.00  5.770          H  
ATOM    575  N   PRO A  38      21.058  -9.289   6.389  1.00  2.790          N  
ATOM    576  CA  PRO A  38      19.659  -9.058   6.041  1.00  2.800          C  
ATOM    577  C   PRO A  38      18.983  -8.217   7.096  1.00  2.110          C  
ATOM    578  O   PRO A  38      19.363  -8.278   8.267  1.00  2.160          O  
ATOM    579  CB  PRO A  38      19.061 -10.472   6.024  1.00  4.200          C  
ATOM    580  CG  PRO A  38      19.912 -11.238   6.969  1.00  4.200          C  
ATOM    581  CD  PRO A  38      21.317 -10.641   6.798  1.00  4.200          C  
ATOM    582  HA  PRO A  38      19.581  -8.583   5.059  1.00  3.360          H  
ATOM    583 1HB  PRO A  38      17.995 -10.438   6.333  1.00  5.040          H  
ATOM    584 2HB  PRO A  38      19.074 -10.885   5.004  1.00  5.040          H  
ATOM    585 1HG  PRO A  38      19.506 -11.120   7.987  1.00  5.040          H  
ATOM    586 2HG  PRO A  38      19.854 -12.311   6.734  1.00  5.040          H  
ATOM    587 1HD  PRO A  38      21.825 -10.675   7.757  1.00  5.040          H  
ATOM    588 2HD  PRO A  38      21.863 -11.134   5.989  1.00  5.040          H  
ATOM    589  N   ILE A  39      17.955  -7.492   6.688  1.00  2.060          N  
ATOM    590  CA  ILE A  39      17.113  -6.720   7.585  1.00  1.850          C  
ATOM    591  C   ILE A  39      15.799  -7.465   7.760  1.00  1.940          C  
ATOM    592  O   ILE A  39      15.221  -7.926   6.774  1.00  2.460          O  
ATOM    593  CB  ILE A  39      16.881  -5.304   7.000  1.00  2.670          C  
ATOM    594  CG1 ILE A  39      16.139  -4.352   8.001  1.00  2.670          C  
ATOM    595  CG2 ILE A  39      16.057  -5.385   5.698  1.00  2.670          C  
ATOM    596  CD1 ILE A  39      16.961  -3.889   9.188  1.00  2.670          C  
ATOM    597  H   ILE A  39      17.731  -7.510   5.704  1.00  2.470          H  
ATOM    598  HA  ILE A  39      17.605  -6.644   8.552  1.00  2.220          H  
ATOM    599  HB  ILE A  39      17.854  -4.870   6.769  1.00  3.210          H  
ATOM    600 1HG1 ILE A  39      15.827  -3.474   7.458  1.00  3.210          H  
ATOM    601 2HG1 ILE A  39      15.245  -4.847   8.378  1.00  3.210          H  
ATOM    602 1HG2 ILE A  39      15.970  -4.407   5.292  1.00  3.210          H  
ATOM    603 2HG2 ILE A  39      16.551  -6.020   4.984  1.00  3.210          H  
ATOM    604 3HG2 ILE A  39      15.061  -5.774   5.883  1.00  3.210          H  
ATOM    605 1HD1 ILE A  39      16.362  -3.221   9.791  1.00  3.210          H  
ATOM    606 2HD1 ILE A  39      17.267  -4.737   9.793  1.00  3.210          H  
ATOM    607 3HD1 ILE A  39      17.844  -3.359   8.844  1.00  3.210          H  
ATOM    608  N   HIS A  40      15.326  -7.615   8.988  1.00  1.970          N  
ATOM    609  CA  HIS A  40      14.047  -8.279   9.152  1.00  2.470          C  
ATOM    610  C   HIS A  40      12.929  -7.317   8.772  1.00  2.260          C  
ATOM    611  O   HIS A  40      13.092  -6.105   8.875  1.00  2.440          O  
ATOM    612  CB  HIS A  40      13.869  -8.780  10.589  1.00  3.260          C  
ATOM    613  CG  HIS A  40      13.690  -7.710  11.628  1.00  3.260          C  
ATOM    614  ND1 HIS A  40      12.483  -7.083  11.847  1.00  3.260          N  
ATOM    615  CD2 HIS A  40      14.557  -7.182  12.525  1.00  3.260          C  
ATOM    616  CE1 HIS A  40      12.618  -6.212  12.826  1.00  3.260          C  
ATOM    617  NE2 HIS A  40      13.861  -6.265  13.272  1.00  3.260          N  
ATOM    618  H   HIS A  40      15.832  -7.254   9.782  1.00  2.360          H  
ATOM    619  HA  HIS A  40      13.991  -9.138   8.489  1.00  2.960          H  
ATOM    620 1HB  HIS A  40      12.993  -9.419  10.634  1.00  3.910          H  
ATOM    621 2HB  HIS A  40      14.726  -9.389  10.870  1.00  3.910          H  
ATOM    622  HD1 HIS A  40      11.572  -7.413  11.511  1.00  3.910          H  
ATOM    623  HD2 HIS A  40      15.609  -7.370  12.739  1.00  3.910          H  
ATOM    624  HE1 HIS A  40      11.777  -5.624  13.147  1.00  3.910          H  
ATOM    625  N   PHE A  41      11.783  -7.856   8.376  1.00  2.350          N  
ATOM    626  CA  PHE A  41      10.600  -7.058   8.081  1.00  2.420          C  
ATOM    627  C   PHE A  41      10.079  -6.603   9.452  1.00  2.100          C  
ATOM    628  O   PHE A  41      10.104  -7.390  10.408  1.00  2.080          O  
ATOM    629  CB  PHE A  41       9.578  -7.906   7.315  1.00  3.360          C  
ATOM    630  CG  PHE A  41       8.489  -7.194   6.582  1.00  3.360          C  
ATOM    631  CD1 PHE A  41       8.757  -6.662   5.324  1.00  3.360          C  
ATOM    632  CD2 PHE A  41       7.209  -7.073   7.097  1.00  3.360          C  
ATOM    633  CE1 PHE A  41       7.785  -6.042   4.605  1.00  3.360          C  
ATOM    634  CE2 PHE A  41       6.235  -6.449   6.367  1.00  3.360          C  
ATOM    635  CZ  PHE A  41       6.532  -5.936   5.118  1.00  3.360          C  
ATOM    636  H   PHE A  41      11.731  -8.860   8.290  1.00  2.820          H  
ATOM    637  HA  PHE A  41      10.880  -6.193   7.486  1.00  2.900          H  
ATOM    638 1HB  PHE A  41      10.104  -8.526   6.589  1.00  4.030          H  
ATOM    639 2HB  PHE A  41       9.089  -8.568   8.021  1.00  4.030          H  
ATOM    640  HD1 PHE A  41       9.756  -6.756   4.907  1.00  4.030          H  
ATOM    641  HD2 PHE A  41       6.975  -7.480   8.089  1.00  4.030          H  
ATOM    642  HE1 PHE A  41       8.006  -5.643   3.623  1.00  4.030          H  
ATOM    643  HE2 PHE A  41       5.222  -6.355   6.773  1.00  4.030          H  
ATOM    644  HZ  PHE A  41       5.762  -5.447   4.543  1.00  4.030          H  
ATOM    645  N   TYR A  42       9.644  -5.353   9.571  1.00  2.070          N  
ATOM    646  CA  TYR A  42       9.158  -4.818  10.837  1.00  1.880          C  
ATOM    647  C   TYR A  42       7.697  -5.190  11.082  1.00  1.510          C  
ATOM    648  O   TYR A  42       6.976  -5.574  10.167  1.00  1.790          O  
ATOM    649  CB  TYR A  42       9.466  -3.312  10.972  1.00  2.710          C  
ATOM    650  CG  TYR A  42       9.050  -2.728  12.328  1.00  2.710          C  
ATOM    651  CD1 TYR A  42       9.630  -3.187  13.508  1.00  2.710          C  
ATOM    652  CD2 TYR A  42       8.117  -1.736  12.388  1.00  2.710          C  
ATOM    653  CE1 TYR A  42       9.231  -2.672  14.722  1.00  2.710          C  
ATOM    654  CE2 TYR A  42       7.724  -1.215  13.603  1.00  2.710          C  
ATOM    655  CZ  TYR A  42       8.270  -1.682  14.764  1.00  2.710          C  
ATOM    656  OH  TYR A  42       7.866  -1.163  15.977  1.00  2.710          O  
ATOM    657  H   TYR A  42       9.626  -4.767   8.753  1.00  2.480          H  
ATOM    658  HA  TYR A  42       9.723  -5.304  11.630  1.00  2.260          H  
ATOM    659 1HB  TYR A  42      10.538  -3.147  10.852  1.00  3.250          H  
ATOM    660 2HB  TYR A  42       8.959  -2.757  10.187  1.00  3.250          H  
ATOM    661  HD1 TYR A  42      10.383  -3.957  13.483  1.00  3.250          H  
ATOM    662  HD2 TYR A  42       7.694  -1.368  11.479  1.00  3.250          H  
ATOM    663  HE1 TYR A  42       9.676  -3.042  15.646  1.00  3.250          H  
ATOM    664  HE2 TYR A  42       6.980  -0.431  13.643  1.00  3.250          H  
ATOM    665  HH  TYR A  42       8.392  -1.549  16.683  1.00  3.250          H  
ATOM    666  N   SER A  43       7.304  -5.184  12.352  1.00  1.360          N  
ATOM    667  CA  SER A  43       5.979  -5.553  12.825  1.00  1.480          C  
ATOM    668  C   SER A  43       4.857  -4.524  12.648  1.00  1.300          C  
ATOM    669  O   SER A  43       3.716  -4.809  13.006  1.00  1.310          O  
ATOM    670  CB  SER A  43       6.070  -5.926  14.290  1.00  2.020          C  
ATOM    671  OG  SER A  43       6.462  -4.828  15.063  1.00  2.020          O  
ATOM    672  H   SER A  43       7.958  -4.881  13.059  1.00  1.630          H  
ATOM    673  HA  SER A  43       5.693  -6.449  12.277  1.00  1.780          H  
ATOM    674 1HB  SER A  43       5.098  -6.283  14.631  1.00  2.430          H  
ATOM    675 2HB  SER A  43       6.780  -6.742  14.416  1.00  2.430          H  
ATOM    676  HG  SER A  43       6.396  -5.111  15.982  1.00  2.430          H  
ATOM    677  N   LYS A  44       5.151  -3.323  12.167  1.00  1.290          N  
ATOM    678  CA  LYS A  44       4.101  -2.311  11.998  1.00  1.240          C  
ATOM    679  C   LYS A  44       4.436  -1.271  10.931  1.00  1.200          C  
ATOM    680  O   LYS A  44       5.607  -0.999  10.710  1.00  1.330          O  
ATOM    681  CB  LYS A  44       3.874  -1.590  13.340  1.00  1.760          C  
ATOM    682  CG  LYS A  44       2.758  -0.528  13.374  1.00  1.760          C  
ATOM    683  CD  LYS A  44       2.588   0.051  14.764  1.00  1.760          C  
ATOM    684  CE  LYS A  44       1.497   1.111  14.785  1.00  1.760          C  
ATOM    685  NZ  LYS A  44       1.297   1.680  16.152  1.00  1.760          N  
ATOM    686  H   LYS A  44       6.105  -3.126  11.905  1.00  1.550          H  
ATOM    687  HA  LYS A  44       3.178  -2.816  11.695  1.00  1.490          H  
ATOM    688 1HB  LYS A  44       3.655  -2.327  14.099  1.00  2.110          H  
ATOM    689 2HB  LYS A  44       4.786  -1.093  13.634  1.00  2.110          H  
ATOM    690 1HG  LYS A  44       3.002   0.307  12.726  1.00  2.110          H  
ATOM    691 2HG  LYS A  44       1.816  -0.973  13.041  1.00  2.110          H  
ATOM    692 1HD  LYS A  44       2.330  -0.742  15.464  1.00  2.110          H  
ATOM    693 2HD  LYS A  44       3.530   0.503  15.078  1.00  2.110          H  
ATOM    694 1HE  LYS A  44       1.774   1.917  14.102  1.00  2.110          H  
ATOM    695 2HE  LYS A  44       0.562   0.666  14.447  1.00  2.110          H  
ATOM    696 1HZ  LYS A  44       0.567   2.379  16.122  1.00  2.110          H  
ATOM    697 2HZ  LYS A  44       1.030   0.944  16.791  1.00  2.110          H  
ATOM    698 3HZ  LYS A  44       2.156   2.106  16.469  1.00  2.110          H  
ATOM    699  N   TRP A  45       3.390  -0.668  10.335  1.00  1.190          N  
ATOM    700  CA  TRP A  45       3.436   0.526   9.453  1.00  1.390          C  
ATOM    701  C   TRP A  45       3.323   0.314   7.935  1.00  1.160          C  
ATOM    702  O   TRP A  45       2.205   0.181   7.427  1.00  1.260          O  
ATOM    703  CB  TRP A  45       4.680   1.393   9.678  1.00  1.870          C  
ATOM    704  CG  TRP A  45       4.817   2.067  11.010  1.00  1.870          C  
ATOM    705  CD1 TRP A  45       5.669   1.734  12.021  1.00  1.870          C  
ATOM    706  CD2 TRP A  45       4.099   3.213  11.460  1.00  1.870          C  
ATOM    707  NE1 TRP A  45       5.516   2.590  13.068  1.00  1.870          N  
ATOM    708  CE2 TRP A  45       4.560   3.505  12.746  1.00  1.870          C  
ATOM    709  CE3 TRP A  45       3.114   4.012  10.887  1.00  1.870          C  
ATOM    710  CZ2 TRP A  45       4.070   4.566  13.471  1.00  1.870          C  
ATOM    711  CZ3 TRP A  45       2.619   5.076  11.614  1.00  1.870          C  
ATOM    712  CH2 TRP A  45       3.085   5.346  12.876  1.00  1.870          C  
ATOM    713  H   TRP A  45       2.467  -1.073  10.533  1.00  1.430          H  
ATOM    714  HA  TRP A  45       2.587   1.145   9.742  1.00  1.670          H  
ATOM    715 1HB  TRP A  45       5.555   0.865   9.459  1.00  2.240          H  
ATOM    716 2HB  TRP A  45       4.648   2.192   8.973  1.00  2.240          H  
ATOM    717  HD1 TRP A  45       6.369   0.911  11.989  1.00  2.240          H  
ATOM    718  HE1 TRP A  45       6.033   2.554  13.937  1.00  2.240          H  
ATOM    719  HE3 TRP A  45       2.740   3.804   9.886  1.00  2.240          H  
ATOM    720  HZ2 TRP A  45       4.428   4.799  14.473  1.00  2.240          H  
ATOM    721  HZ3 TRP A  45       1.848   5.697  11.162  1.00  2.240          H  
ATOM    722  HH2 TRP A  45       2.674   6.195  13.421  1.00  2.240          H  
ATOM    723  N   TYR A  46       4.446   0.404   7.200  1.00  1.130          N  
ATOM    724  CA  TYR A  46       4.429   0.301   5.740  1.00  1.070          C  
ATOM    725  C   TYR A  46       5.776   0.031   5.052  1.00  1.000          C  
ATOM    726  O   TYR A  46       6.843   0.378   5.555  1.00  1.180          O  
ATOM    727  CB  TYR A  46       3.886   1.610   5.150  1.00  1.520          C  
ATOM    728  CG  TYR A  46       4.686   2.839   5.573  1.00  1.520          C  
ATOM    729  CD1 TYR A  46       5.817   3.231   4.871  1.00  1.520          C  
ATOM    730  CD2 TYR A  46       4.269   3.579   6.671  1.00  1.520          C  
ATOM    731  CE1 TYR A  46       6.529   4.337   5.271  1.00  1.520          C  
ATOM    732  CE2 TYR A  46       4.983   4.684   7.075  1.00  1.520          C  
ATOM    733  CZ  TYR A  46       6.112   5.063   6.380  1.00  1.520          C  
ATOM    734  OH  TYR A  46       6.838   6.162   6.781  1.00  1.520          O  
ATOM    735  H   TYR A  46       5.337   0.502   7.662  1.00  1.360          H  
ATOM    736  HA  TYR A  46       3.767  -0.518   5.481  1.00  1.280          H  
ATOM    737 1HB  TYR A  46       3.898   1.549   4.058  1.00  1.830          H  
ATOM    738 2HB  TYR A  46       2.858   1.758   5.457  1.00  1.830          H  
ATOM    739  HD1 TYR A  46       6.153   2.663   4.011  1.00  1.830          H  
ATOM    740  HD2 TYR A  46       3.379   3.280   7.221  1.00  1.830          H  
ATOM    741  HE1 TYR A  46       7.419   4.636   4.725  1.00  1.830          H  
ATOM    742  HE2 TYR A  46       4.657   5.256   7.944  1.00  1.830          H  
ATOM    743  HH  TYR A  46       6.433   6.548   7.564  1.00  1.830          H  
ATOM    744  N   ILE A  47       5.689  -0.510   3.834  1.00  0.900          N  
ATOM    745  CA  ILE A  47       6.822  -0.674   2.912  1.00  0.900          C  
ATOM    746  C   ILE A  47       6.391  -0.064   1.578  1.00  0.910          C  
ATOM    747  O   ILE A  47       5.290  -0.352   1.100  1.00  0.940          O  
ATOM    748  CB  ILE A  47       7.242  -2.164   2.769  1.00  1.260          C  
ATOM    749  CG1 ILE A  47       8.470  -2.289   1.873  1.00  1.260          C  
ATOM    750  CG2 ILE A  47       6.094  -3.008   2.264  1.00  1.260          C  
ATOM    751  CD1 ILE A  47       9.136  -3.643   1.911  1.00  1.260          C  
ATOM    752  H   ILE A  47       4.754  -0.808   3.543  1.00  1.080          H  
ATOM    753  HA  ILE A  47       7.676  -0.110   3.289  1.00  1.080          H  
ATOM    754  HB  ILE A  47       7.545  -2.520   3.749  1.00  1.510          H  
ATOM    755 1HG1 ILE A  47       8.205  -2.050   0.850  1.00  1.510          H  
ATOM    756 2HG1 ILE A  47       9.187  -1.578   2.216  1.00  1.510          H  
ATOM    757 1HG2 ILE A  47       6.380  -4.036   2.223  1.00  1.510          H  
ATOM    758 2HG2 ILE A  47       5.270  -2.903   2.936  1.00  1.510          H  
ATOM    759 3HG2 ILE A  47       5.791  -2.688   1.272  1.00  1.510          H  
ATOM    760 1HD1 ILE A  47      10.022  -3.637   1.288  1.00  1.510          H  
ATOM    761 2HD1 ILE A  47       9.401  -3.856   2.910  1.00  1.510          H  
ATOM    762 3HD1 ILE A  47       8.479  -4.411   1.565  1.00  1.510          H  
ATOM    763  N   ARG A  48       7.234   0.789   0.986  1.00  0.990          N  
ATOM    764  CA  ARG A  48       6.857   1.472  -0.270  1.00  1.100          C  
ATOM    765  C   ARG A  48       7.953   1.438  -1.348  1.00  1.030          C  
ATOM    766  O   ARG A  48       8.721   2.395  -1.508  1.00  1.370          O  
ATOM    767  CB  ARG A  48       6.501   2.920   0.056  1.00  1.500          C  
ATOM    768  CG  ARG A  48       5.283   3.078   0.980  1.00  1.500          C  
ATOM    769  CD  ARG A  48       5.040   4.474   1.411  1.00  1.500          C  
ATOM    770  NE  ARG A  48       3.882   4.538   2.310  1.00  1.500          N  
ATOM    771  CZ  ARG A  48       3.526   5.589   3.087  1.00  1.500          C  
ATOM    772  NH1 ARG A  48       4.240   6.695   3.098  1.00  1.500          N  
ATOM    773  NH2 ARG A  48       2.446   5.495   3.846  1.00  1.500          N  
ATOM    774  H   ARG A  48       8.146   0.950   1.424  1.00  1.190          H  
ATOM    775  HA  ARG A  48       5.971   0.977  -0.674  1.00  1.320          H  
ATOM    776 1HB  ARG A  48       7.351   3.419   0.514  1.00  1.800          H  
ATOM    777 2HB  ARG A  48       6.261   3.438  -0.863  1.00  1.800          H  
ATOM    778 1HG  ARG A  48       4.396   2.725   0.465  1.00  1.800          H  
ATOM    779 2HG  ARG A  48       5.419   2.493   1.875  1.00  1.800          H  
ATOM    780 1HD  ARG A  48       5.914   4.843   1.944  1.00  1.800          H  
ATOM    781 2HD  ARG A  48       4.842   5.098   0.541  1.00  1.800          H  
ATOM    782  HE  ARG A  48       3.286   3.721   2.337  1.00  1.800          H  
ATOM    783 1HH1 ARG A  48       5.063   6.775   2.525  1.00  1.800          H  
ATOM    784 2HH1 ARG A  48       3.964   7.469   3.686  1.00  1.800          H  
ATOM    785 1HH2 ARG A  48       1.897   4.646   3.841  1.00  1.800          H  
ATOM    786 2HH2 ARG A  48       2.169   6.267   4.432  1.00  1.800          H  
ATOM    787  N   VAL A  49       8.041   0.341  -2.086  1.00  0.970          N  
ATOM    788  CA  VAL A  49       9.200   0.179  -2.973  1.00  1.020          C  
ATOM    789  C   VAL A  49       9.120   1.001  -4.242  1.00  1.110          C  
ATOM    790  O   VAL A  49       8.128   1.000  -4.980  1.00  1.370          O  
ATOM    791  CB  VAL A  49       9.455  -1.291  -3.311  1.00  1.410          C  
ATOM    792  CG1 VAL A  49      10.606  -1.459  -4.306  1.00  1.410          C  
ATOM    793  CG2 VAL A  49       9.759  -2.006  -2.064  1.00  1.410          C  
ATOM    794  H   VAL A  49       7.310  -0.374  -1.973  1.00  1.160          H  
ATOM    795  HA  VAL A  49      10.078   0.522  -2.429  1.00  1.220          H  
ATOM    796  HB  VAL A  49       8.612  -1.690  -3.753  1.00  1.690          H  
ATOM    797 1HG1 VAL A  49      10.753  -2.511  -4.510  1.00  1.690          H  
ATOM    798 2HG1 VAL A  49      10.387  -0.954  -5.237  1.00  1.690          H  
ATOM    799 3HG1 VAL A  49      11.507  -1.051  -3.878  1.00  1.690          H  
ATOM    800 1HG2 VAL A  49       9.913  -3.043  -2.306  1.00  1.690          H  
ATOM    801 2HG2 VAL A  49      10.661  -1.585  -1.614  1.00  1.690          H  
ATOM    802 3HG2 VAL A  49       8.930  -1.907  -1.377  1.00  1.690          H  
ATOM    803  N   GLY A  50      10.214   1.707  -4.492  1.00  1.180          N  
ATOM    804  CA  GLY A  50      10.347   2.561  -5.652  1.00  1.440          C  
ATOM    805  C   GLY A  50       9.766   3.937  -5.374  1.00  1.570          C  
ATOM    806  O   GLY A  50       9.672   4.764  -6.275  1.00  1.980          O  
ATOM    807  H   GLY A  50      10.981   1.652  -3.836  1.00  1.420          H  
ATOM    808 1HA  GLY A  50      11.402   2.650  -5.923  1.00  1.730          H  
ATOM    809 2HA  GLY A  50       9.839   2.109  -6.502  1.00  1.730          H  
ATOM    810  N   ALA A  51       9.331   4.185  -4.137  1.00  1.860          N  
ATOM    811  CA  ALA A  51       8.761   5.477  -3.808  1.00  2.630          C  
ATOM    812  C   ALA A  51       9.750   6.600  -4.089  1.00  2.800          C  
ATOM    813  O   ALA A  51      10.910   6.565  -3.671  1.00  3.130          O  
ATOM    814  CB  ALA A  51       8.327   5.497  -2.360  1.00  3.370          C  
ATOM    815  H   ALA A  51       9.350   3.451  -3.419  1.00  2.230          H  
ATOM    816  HA  ALA A  51       7.889   5.642  -4.432  1.00  3.160          H  
ATOM    817 1HB  ALA A  51       7.876   6.456  -2.119  1.00  4.050          H  
ATOM    818 2HB  ALA A  51       7.607   4.709  -2.208  1.00  4.050          H  
ATOM    819 3HB  ALA A  51       9.187   5.322  -1.727  1.00  4.050          H  
ATOM    820  N   ARG A  52       9.235   7.679  -4.669  1.00  3.110          N  
ATOM    821  CA  ARG A  52      10.028   8.850  -5.045  1.00  3.530          C  
ATOM    822  C   ARG A  52      10.501   9.670  -3.855  1.00  3.450          C  
ATOM    823  O   ARG A  52      11.280  10.609  -4.004  1.00  3.660          O  
ATOM    824  CB  ARG A  52       9.215   9.715  -5.988  1.00  4.770          C  
ATOM    825  CG  ARG A  52       8.976   9.072  -7.349  1.00  4.770          C  
ATOM    826  CD  ARG A  52       8.071   9.865  -8.194  1.00  4.770          C  
ATOM    827  NE  ARG A  52       7.870   9.229  -9.485  1.00  4.770          N  
ATOM    828  CZ  ARG A  52       6.937   9.548 -10.392  1.00  4.770          C  
ATOM    829  NH1 ARG A  52       6.055  10.513 -10.185  1.00  4.770          N  
ATOM    830  NH2 ARG A  52       6.943   8.854 -11.503  1.00  4.770          N  
ATOM    831  H   ARG A  52       8.260   7.652  -4.939  1.00  3.730          H  
ATOM    832  HA  ARG A  52      10.911   8.501  -5.580  1.00  4.240          H  
ATOM    833 1HB  ARG A  52       8.248   9.936  -5.542  1.00  5.730          H  
ATOM    834 2HB  ARG A  52       9.729  10.662  -6.150  1.00  5.730          H  
ATOM    835 1HG  ARG A  52       9.927   8.977  -7.876  1.00  5.730          H  
ATOM    836 2HG  ARG A  52       8.542   8.079  -7.220  1.00  5.730          H  
ATOM    837 1HD  ARG A  52       7.106   9.956  -7.698  1.00  5.730          H  
ATOM    838 2HD  ARG A  52       8.498  10.854  -8.359  1.00  5.730          H  
ATOM    839  HE  ARG A  52       8.510   8.460  -9.763  1.00  5.730          H  
ATOM    840 1HH1 ARG A  52       6.067  11.036  -9.323  1.00  5.730          H  
ATOM    841 2HH1 ARG A  52       5.366  10.728 -10.890  1.00  5.730          H  
ATOM    842 1HH2 ARG A  52       7.672   8.123 -11.595  1.00  5.730          H  
ATOM    843 2HH2 ARG A  52       6.279   9.034 -12.238  1.00  5.730          H  
ATOM    844  N   LYS A  53      10.017   9.301  -2.675  1.00  3.720          N  
ATOM    845  CA  LYS A  53      10.364   9.925  -1.410  1.00  4.310          C  
ATOM    846  C   LYS A  53      11.847   9.732  -1.083  1.00  4.230          C  
ATOM    847  O   LYS A  53      12.402  10.455  -0.254  1.00  4.630          O  
ATOM    848  CB  LYS A  53       9.504   9.341  -0.282  1.00  5.800          C  
ATOM    849  CG  LYS A  53       9.882   7.912   0.161  1.00  5.800          C  
ATOM    850  CD  LYS A  53       8.871   7.365   1.188  1.00  5.800          C  
ATOM    851  CE  LYS A  53       9.242   5.965   1.698  1.00  5.800          C  
ATOM    852  NZ  LYS A  53      10.426   5.994   2.611  1.00  5.800          N  
ATOM    853  H   LYS A  53       9.374   8.525  -2.676  1.00  4.460          H  
ATOM    854  HA  LYS A  53      10.173  10.996  -1.488  1.00  5.170          H  
ATOM    855 1HB  LYS A  53       9.572   9.988   0.592  1.00  6.960          H  
ATOM    856 2HB  LYS A  53       8.462   9.326  -0.596  1.00  6.960          H  
ATOM    857 1HG  LYS A  53       9.941   7.260  -0.700  1.00  6.960          H  
ATOM    858 2HG  LYS A  53      10.860   7.942   0.632  1.00  6.960          H  
ATOM    859 1HD  LYS A  53       8.820   8.047   2.037  1.00  6.960          H  
ATOM    860 2HD  LYS A  53       7.883   7.314   0.728  1.00  6.960          H  
ATOM    861 1HE  LYS A  53       8.392   5.544   2.235  1.00  6.960          H  
ATOM    862 2HE  LYS A  53       9.473   5.323   0.844  1.00  6.960          H  
ATOM    863 1HZ  LYS A  53      10.628   5.053   2.919  1.00  6.960          H  
ATOM    864 2HZ  LYS A  53      11.229   6.368   2.129  1.00  6.960          H  
ATOM    865 3HZ  LYS A  53      10.217   6.574   3.415  1.00  6.960          H  
ATOM    866  N   SER A  54      12.481   8.728  -1.699  1.00  4.060          N  
ATOM    867  CA  SER A  54      13.883   8.448  -1.431  1.00  4.310          C  
ATOM    868  C   SER A  54      14.626   8.070  -2.708  1.00  4.240          C  
ATOM    869  O   SER A  54      14.435   6.985  -3.273  1.00  4.720          O  
ATOM    870  CB  SER A  54      13.964   7.343  -0.400  1.00  5.930          C  
ATOM    871  OG  SER A  54      15.277   6.975  -0.124  1.00  5.930          O  
ATOM    872  H   SER A  54      11.970   8.150  -2.377  1.00  4.870          H  
ATOM    873  HA  SER A  54      14.344   9.347  -1.022  1.00  5.170          H  
ATOM    874 1HB  SER A  54      13.483   7.682   0.516  1.00  7.120          H  
ATOM    875 2HB  SER A  54      13.411   6.492  -0.752  1.00  7.120          H  
ATOM    876  HG  SER A  54      15.225   6.288   0.547  1.00  7.120          H  
ATOM    877  N   ALA A  55      15.554   8.938  -3.132  1.00  4.090          N  
ATOM    878  CA  ALA A  55      16.231   8.701  -4.396  1.00  4.440          C  
ATOM    879  C   ALA A  55      16.926   7.341  -4.446  1.00  4.540          C  
ATOM    880  O   ALA A  55      16.868   6.716  -5.499  1.00  4.750          O  
ATOM    881  CB  ALA A  55      17.220   9.815  -4.713  1.00  6.080          C  
ATOM    882  H   ALA A  55      15.710   9.792  -2.610  1.00  4.910          H  
ATOM    883  HA  ALA A  55      15.469   8.705  -5.178  1.00  5.330          H  
ATOM    884 1HB  ALA A  55      17.664   9.625  -5.693  1.00  7.290          H  
ATOM    885 2HB  ALA A  55      16.688  10.765  -4.734  1.00  7.290          H  
ATOM    886 3HB  ALA A  55      18.005   9.877  -3.989  1.00  7.290          H  
ATOM    887  N   PRO A  56      17.579   6.817  -3.380  1.00  4.700          N  
ATOM    888  CA  PRO A  56      18.153   5.488  -3.406  1.00  5.010          C  
ATOM    889  C   PRO A  56      17.154   4.420  -3.867  1.00  5.000          C  
ATOM    890  O   PRO A  56      17.562   3.476  -4.541  1.00  5.230          O  
ATOM    891  CB  PRO A  56      18.578   5.291  -1.949  1.00  7.510          C  
ATOM    892  CG  PRO A  56      18.928   6.695  -1.481  1.00  7.510          C  
ATOM    893  CD  PRO A  56      17.912   7.588  -2.140  1.00  7.510          C  
ATOM    894  HA  PRO A  56      19.035   5.498  -4.061  1.00  6.010          H  
ATOM    895 1HB  PRO A  56      17.756   4.837  -1.372  1.00  9.020          H  
ATOM    896 2HB  PRO A  56      19.431   4.595  -1.899  1.00  9.020          H  
ATOM    897 1HG  PRO A  56      18.885   6.748  -0.380  1.00  9.020          H  
ATOM    898 2HG  PRO A  56      19.959   6.945  -1.772  1.00  9.020          H  
ATOM    899 1HD  PRO A  56      17.083   7.687  -1.475  1.00  9.020          H  
ATOM    900 2HD  PRO A  56      18.385   8.534  -2.358  1.00  9.020          H  
ATOM    901  N   LEU A  57      15.851   4.559  -3.545  1.00  4.980          N  
ATOM    902  CA  LEU A  57      14.890   3.553  -3.972  1.00  5.220          C  
ATOM    903  C   LEU A  57      14.773   3.574  -5.461  1.00  5.210          C  
ATOM    904  O   LEU A  57      14.626   2.527  -6.091  1.00  5.540          O  
ATOM    905  CB  LEU A  57      13.508   3.797  -3.368  1.00  7.210          C  
ATOM    906  CG  LEU A  57      13.390   3.628  -1.859  1.00  7.210          C  
ATOM    907  CD1 LEU A  57      11.980   4.027  -1.435  1.00  7.210          C  
ATOM    908  CD2 LEU A  57      13.708   2.211  -1.462  1.00  7.210          C  
ATOM    909  H   LEU A  57      15.485   5.360  -3.028  1.00  5.980          H  
ATOM    910  HA  LEU A  57      15.261   2.574  -3.701  1.00  6.260          H  
ATOM    911 1HB  LEU A  57      13.194   4.817  -3.612  1.00  8.650          H  
ATOM    912 2HB  LEU A  57      12.809   3.117  -3.835  1.00  8.650          H  
ATOM    913  HG  LEU A  57      14.092   4.299  -1.367  1.00  8.650          H  
ATOM    914 1HD1 LEU A  57      11.885   3.936  -0.357  1.00  8.650          H  
ATOM    915 2HD1 LEU A  57      11.783   5.058  -1.731  1.00  8.650          H  
ATOM    916 3HD1 LEU A  57      11.251   3.376  -1.915  1.00  8.650          H  
ATOM    917 1HD2 LEU A  57      13.618   2.119  -0.380  1.00  8.650          H  
ATOM    918 2HD2 LEU A  57      13.020   1.532  -1.949  1.00  8.650          H  
ATOM    919 3HD2 LEU A  57      14.713   1.965  -1.746  1.00  8.650          H  
ATOM    920  N   ILE A  58      14.806   4.777  -6.012  1.00  5.020          N  
ATOM    921  CA  ILE A  58      14.701   4.958  -7.446  1.00  5.310          C  
ATOM    922  C   ILE A  58      15.963   4.410  -8.091  1.00  5.440          C  
ATOM    923  O   ILE A  58      15.900   3.723  -9.097  1.00  5.760          O  
ATOM    924  CB  ILE A  58      14.495   6.444  -7.836  1.00  7.320          C  
ATOM    925  CG1 ILE A  58      13.144   7.009  -7.218  1.00  7.320          C  
ATOM    926  CG2 ILE A  58      14.505   6.589  -9.387  1.00  7.320          C  
ATOM    927  CD1 ILE A  58      11.868   6.310  -7.662  1.00  7.320          C  
ATOM    928  H   ILE A  58      14.921   5.581  -5.377  1.00  6.020          H  
ATOM    929  HA  ILE A  58      13.868   4.368  -7.820  1.00  6.370          H  
ATOM    930  HB  ILE A  58      15.307   7.040  -7.426  1.00  8.780          H  
ATOM    931 1HG1 ILE A  58      13.205   6.926  -6.126  1.00  8.780          H  
ATOM    932 2HG1 ILE A  58      13.056   8.063  -7.479  1.00  8.780          H  
ATOM    933 1HG2 ILE A  58      14.377   7.636  -9.651  1.00  8.780          H  
ATOM    934 2HG2 ILE A  58      15.452   6.238  -9.790  1.00  8.780          H  
ATOM    935 3HG2 ILE A  58      13.701   6.008  -9.830  1.00  8.780          H  
ATOM    936 1HD1 ILE A  58      11.016   6.767  -7.179  1.00  8.780          H  
ATOM    937 2HD1 ILE A  58      11.743   6.397  -8.734  1.00  8.780          H  
ATOM    938 3HD1 ILE A  58      11.895   5.264  -7.387  1.00  8.780          H  
ATOM    939  N   GLU A  59      17.123   4.710  -7.519  1.00  5.390          N  
ATOM    940  CA  GLU A  59      18.377   4.236  -8.096  1.00  5.820          C  
ATOM    941  C   GLU A  59      18.437   2.700  -8.152  1.00  6.000          C  
ATOM    942  O   GLU A  59      18.908   2.126  -9.137  1.00  6.560          O  
ATOM    943  CB  GLU A  59      19.556   4.761  -7.273  1.00  7.980          C  
ATOM    944  CG  GLU A  59      19.803   6.275  -7.375  1.00  7.980          C  
ATOM    945  CD  GLU A  59      20.863   6.742  -6.417  1.00  7.980          C  
ATOM    946  OE1 GLU A  59      21.264   5.951  -5.597  1.00  7.980          O  
ATOM    947  OE2 GLU A  59      21.270   7.877  -6.500  1.00  7.980          O  
ATOM    948  H   GLU A  59      17.124   5.303  -6.683  1.00  6.470          H  
ATOM    949  HA  GLU A  59      18.454   4.620  -9.112  1.00  6.980          H  
ATOM    950 1HB  GLU A  59      19.394   4.516  -6.228  1.00  9.570          H  
ATOM    951 2HB  GLU A  59      20.467   4.254  -7.586  1.00  9.570          H  
ATOM    952 1HG  GLU A  59      20.110   6.516  -8.390  1.00  9.570          H  
ATOM    953 2HG  GLU A  59      18.873   6.802  -7.169  1.00  9.570          H  
ATOM    954  N   LEU A  60      17.936   2.047  -7.100  1.00  5.710          N  
ATOM    955  CA  LEU A  60      17.894   0.593  -6.996  1.00  6.110          C  
ATOM    956  C   LEU A  60      16.761  -0.055  -7.791  1.00  6.220          C  
ATOM    957  O   LEU A  60      16.939  -1.121  -8.392  1.00  6.740          O  
ATOM    958  CB  LEU A  60      17.696   0.219  -5.526  1.00  8.390          C  
ATOM    959  CG  LEU A  60      18.833   0.515  -4.545  1.00  8.390          C  
ATOM    960  CD1 LEU A  60      18.301   0.335  -3.140  1.00  8.390          C  
ATOM    961  CD2 LEU A  60      19.977  -0.454  -4.773  1.00  8.390          C  
ATOM    962  H   LEU A  60      17.618   2.603  -6.300  1.00  6.850          H  
ATOM    963  HA  LEU A  60      18.834   0.201  -7.370  1.00  7.330          H  
ATOM    964 1HB  LEU A  60      16.830   0.769  -5.170  1.00 10.070          H  
ATOM    965 2HB  LEU A  60      17.470  -0.842  -5.472  1.00 10.070          H  
ATOM    966  HG  LEU A  60      19.182   1.541  -4.667  1.00 10.070          H  
ATOM    967 1HD1 LEU A  60      19.097   0.537  -2.430  1.00 10.070          H  
ATOM    968 2HD1 LEU A  60      17.479   1.035  -2.975  1.00 10.070          H  
ATOM    969 3HD1 LEU A  60      17.940  -0.674  -3.002  1.00 10.070          H  
ATOM    970 1HD2 LEU A  60      20.771  -0.256  -4.054  1.00 10.070          H  
ATOM    971 2HD2 LEU A  60      19.609  -1.449  -4.638  1.00 10.070          H  
ATOM    972 3HD2 LEU A  60      20.370  -0.344  -5.777  1.00 10.070          H  
ATOM    973  N   CYS A  61      15.605   0.604  -7.818  1.00  5.900          N  
ATOM    974  CA  CYS A  61      14.392   0.079  -8.408  1.00  6.190          C  
ATOM    975  C   CYS A  61      13.542   1.187  -9.021  1.00  6.330          C  
ATOM    976  O   CYS A  61      12.528   1.607  -8.453  1.00  6.910          O  
ATOM    977  CB  CYS A  61      13.631  -0.610  -7.284  1.00  8.550          C  
ATOM    978  SG  CYS A  61      12.204  -1.467  -7.705  1.00  8.550          S  
ATOM    979  H   CYS A  61      15.519   1.488  -7.318  1.00  7.080          H  
ATOM    980  HA  CYS A  61      14.658  -0.638  -9.181  1.00  7.430          H  
ATOM    981 1HB  CYS A  61      14.294  -1.311  -6.831  1.00 10.260          H  
ATOM    982 2HB  CYS A  61      13.368   0.131  -6.531  1.00 10.260          H  
ATOM    983  HG  CYS A  61      11.515  -0.348  -8.007  1.00 10.260          H  
ATOM    984  N   VAL A  62      13.944   1.604 -10.219  1.00  6.060          N  
ATOM    985  CA  VAL A  62      13.374   2.742 -10.937  1.00  6.360          C  
ATOM    986  C   VAL A  62      11.887   2.548 -11.249  1.00  6.260          C  
ATOM    987  O   VAL A  62      11.491   1.528 -11.824  1.00  6.290          O  
ATOM    988  CB  VAL A  62      14.184   2.956 -12.262  1.00  8.780          C  
ATOM    989  CG1 VAL A  62      13.563   4.033 -13.137  1.00  8.780          C  
ATOM    990  CG2 VAL A  62      15.611   3.353 -11.954  1.00  8.780          C  
ATOM    991  H   VAL A  62      14.758   1.143 -10.597  1.00  7.270          H  
ATOM    992  HA  VAL A  62      13.489   3.628 -10.310  1.00  7.630          H  
ATOM    993  HB  VAL A  62      14.189   2.035 -12.810  1.00 10.540          H  
ATOM    994 1HG1 VAL A  62      14.146   4.142 -14.048  1.00 10.540          H  
ATOM    995 2HG1 VAL A  62      12.581   3.761 -13.399  1.00 10.540          H  
ATOM    996 3HG1 VAL A  62      13.546   4.987 -12.599  1.00 10.540          H  
ATOM    997 1HG2 VAL A  62      16.164   3.473 -12.884  1.00 10.540          H  
ATOM    998 2HG2 VAL A  62      15.609   4.294 -11.418  1.00 10.540          H  
ATOM    999 3HG2 VAL A  62      16.097   2.590 -11.346  1.00 10.540          H  
ATOM   1000  N   ASP A  63      11.075   3.561 -10.907  1.00  6.430          N  
ATOM   1001  CA  ASP A  63       9.617   3.605 -11.072  1.00  6.740          C  
ATOM   1002  C   ASP A  63       9.204   3.542 -12.536  1.00  6.400          C  
ATOM   1003  O   ASP A  63       8.208   2.932 -12.918  1.00  6.840          O  
ATOM   1004  CB  ASP A  63       9.133   4.898 -10.422  1.00  9.310          C  
ATOM   1005  CG  ASP A  63       9.899   6.085 -11.007  1.00  9.310          C  
ATOM   1006  OD1 ASP A  63      11.016   5.833 -11.473  1.00  9.310          O  
ATOM   1007  OD2 ASP A  63       9.425   7.202 -10.997  1.00  9.310          O  
ATOM   1008  H   ASP A  63      11.506   4.399 -10.515  1.00  7.720          H  
ATOM   1009  HA  ASP A  63       9.171   2.776 -10.546  1.00  8.090          H  
ATOM   1010 1HB  ASP A  63       8.063   5.022 -10.598  1.00 11.170          H  
ATOM   1011 2HB  ASP A  63       9.293   4.855  -9.338  1.00 11.170          H  
ATOM   1012  N   GLU A  64      10.036   4.118 -13.367  1.00  5.870          N  
ATOM   1013  CA  GLU A  64       9.826   4.136 -14.805  1.00  5.860          C  
ATOM   1014  C   GLU A  64      10.390   2.916 -15.542  1.00  5.480          C  
ATOM   1015  O   GLU A  64      10.294   2.855 -16.766  1.00  5.810          O  
ATOM   1016  CB  GLU A  64      10.438   5.395 -15.437  1.00  8.210          C  
ATOM   1017  CG  GLU A  64       9.776   6.714 -15.052  1.00  8.210          C  
ATOM   1018  CD  GLU A  64      10.423   7.912 -15.730  1.00  8.210          C  
ATOM   1019  OE1 GLU A  64      11.445   7.738 -16.354  1.00  8.210          O  
ATOM   1020  OE2 GLU A  64       9.879   8.990 -15.646  1.00  8.210          O  
ATOM   1021  H   GLU A  64      10.792   4.661 -12.932  1.00  7.040          H  
ATOM   1022  HA  GLU A  64       8.751   4.161 -14.982  1.00  7.030          H  
ATOM   1023 1HB  GLU A  64      11.487   5.462 -15.151  1.00  9.850          H  
ATOM   1024 2HB  GLU A  64      10.400   5.311 -16.521  1.00  9.850          H  
ATOM   1025 1HG  GLU A  64       8.723   6.675 -15.323  1.00  9.850          H  
ATOM   1026 2HG  GLU A  64       9.840   6.834 -13.968  1.00  9.850          H  
ATOM   1027  N   ALA A  65      11.034   1.963 -14.846  1.00  4.970          N  
ATOM   1028  CA  ALA A  65      11.646   0.852 -15.577  1.00  4.880          C  
ATOM   1029  C   ALA A  65      10.627  -0.000 -16.332  1.00  4.810          C  
ATOM   1030  O   ALA A  65      10.900  -0.476 -17.433  1.00  5.370          O  
ATOM   1031  CB  ALA A  65      12.407  -0.032 -14.618  1.00  6.870          C  
ATOM   1032  H   ALA A  65      11.079   1.978 -13.823  1.00  5.960          H  
ATOM   1033  HA  ALA A  65      12.338   1.271 -16.305  1.00  5.860          H  
ATOM   1034 1HB  ALA A  65      12.886  -0.843 -15.164  1.00  8.240          H  
ATOM   1035 2HB  ALA A  65      13.154   0.546 -14.106  1.00  8.240          H  
ATOM   1036 3HB  ALA A  65      11.715  -0.419 -13.920  1.00  8.240          H  
ATOM   1037  N   GLY A  66       9.483  -0.268 -15.705  1.00  4.400          N  
ATOM   1038  CA  GLY A  66       8.408  -1.057 -16.296  1.00  4.500          C  
ATOM   1039  C   GLY A  66       8.600  -2.582 -16.263  1.00  4.070          C  
ATOM   1040  O   GLY A  66       7.713  -3.313 -16.702  1.00  4.510          O  
ATOM   1041  H   GLY A  66       9.313   0.157 -14.805  1.00  5.280          H  
ATOM   1042 1HA  GLY A  66       7.479  -0.809 -15.782  1.00  5.400          H  
ATOM   1043 2HA  GLY A  66       8.276  -0.740 -17.330  1.00  5.400          H  
ATOM   1044  N   SER A  67       9.723  -3.072 -15.734  1.00  3.530          N  
ATOM   1045  CA  SER A  67       9.995  -4.515 -15.736  1.00  3.570          C  
ATOM   1046  C   SER A  67       9.010  -5.359 -14.914  1.00  2.860          C  
ATOM   1047  O   SER A  67       8.663  -6.468 -15.326  1.00  3.230          O  
ATOM   1048  CB  SER A  67      11.425  -4.801 -15.305  1.00  4.980          C  
ATOM   1049  OG  SER A  67      12.354  -4.315 -16.238  1.00  4.980          O  
ATOM   1050  H   SER A  67      10.421  -2.432 -15.393  1.00  4.240          H  
ATOM   1051  HA  SER A  67       9.914  -4.853 -16.768  1.00  4.280          H  
ATOM   1052 1HB  SER A  67      11.615  -4.353 -14.364  1.00  5.980          H  
ATOM   1053 2HB  SER A  67      11.554  -5.875 -15.182  1.00  5.980          H  
ATOM   1054  HG  SER A  67      13.219  -4.581 -15.916  1.00  5.980          H  
ATOM   1055  N   LYS A  68       8.563  -4.861 -13.757  1.00  2.340          N  
ATOM   1056  CA  LYS A  68       7.614  -5.552 -12.905  1.00  1.860          C  
ATOM   1057  C   LYS A  68       7.987  -6.978 -12.458  1.00  1.710          C  
ATOM   1058  O   LYS A  68       7.128  -7.861 -12.466  1.00  1.990          O  
ATOM   1059  CB  LYS A  68       6.227  -5.553 -13.560  1.00  2.800          C  
ATOM   1060  CG  LYS A  68       5.678  -4.145 -13.813  1.00  2.800          C  
ATOM   1061  CD  LYS A  68       4.232  -4.160 -14.304  1.00  2.800          C  
ATOM   1062  CE  LYS A  68       3.751  -2.740 -14.616  1.00  2.800          C  
ATOM   1063  NZ  LYS A  68       2.314  -2.688 -15.026  1.00  2.800          N  
ATOM   1064  H   LYS A  68       8.879  -3.958 -13.404  1.00  2.810          H  
ATOM   1065  HA  LYS A  68       7.535  -4.950 -12.027  1.00  2.230          H  
ATOM   1066 1HB  LYS A  68       6.267  -6.078 -14.514  1.00  3.360          H  
ATOM   1067 2HB  LYS A  68       5.519  -6.082 -12.923  1.00  3.360          H  
ATOM   1068 1HG  LYS A  68       5.742  -3.554 -12.898  1.00  3.360          H  
ATOM   1069 2HG  LYS A  68       6.291  -3.664 -14.569  1.00  3.360          H  
ATOM   1070 1HD  LYS A  68       4.161  -4.774 -15.204  1.00  3.360          H  
ATOM   1071 2HD  LYS A  68       3.592  -4.589 -13.535  1.00  3.360          H  
ATOM   1072 1HE  LYS A  68       3.883  -2.131 -13.743  1.00  3.360          H  
ATOM   1073 2HE  LYS A  68       4.363  -2.333 -15.421  1.00  3.360          H  
ATOM   1074 1HZ  LYS A  68       2.057  -1.722 -15.211  1.00  3.360          H  
ATOM   1075 2HZ  LYS A  68       2.169  -3.242 -15.856  1.00  3.360          H  
ATOM   1076 3HZ  LYS A  68       1.736  -3.043 -14.274  1.00  3.360          H  
ATOM   1077  N   SER A  69       9.242  -7.196 -12.045  1.00  1.580          N  
ATOM   1078  CA  SER A  69       9.716  -8.505 -11.557  1.00  1.580          C  
ATOM   1079  C   SER A  69       9.537  -8.629 -10.019  1.00  1.250          C  
ATOM   1080  O   SER A  69      10.331  -8.045  -9.293  1.00  1.120          O  
ATOM   1081  CB  SER A  69      11.174  -8.686 -11.904  1.00  2.210          C  
ATOM   1082  OG  SER A  69      11.661  -9.890 -11.377  1.00  2.210          O  
ATOM   1083  H   SER A  69       9.888  -6.401 -12.061  1.00  1.900          H  
ATOM   1084  HA  SER A  69       9.177  -9.275 -12.089  1.00  1.900          H  
ATOM   1085 1HB  SER A  69      11.292  -8.681 -12.986  1.00  2.650          H  
ATOM   1086 2HB  SER A  69      11.744  -7.851 -11.510  1.00  2.650          H  
ATOM   1087  HG  SER A  69      12.592  -9.917 -11.599  1.00  2.650          H  
ATOM   1088  N   PRO A  70       8.598  -9.460  -9.494  1.00  1.270          N  
ATOM   1089  CA  PRO A  70       8.186  -9.560  -8.079  1.00  1.090          C  
ATOM   1090  C   PRO A  70       9.272  -9.820  -7.025  1.00  0.920          C  
ATOM   1091  O   PRO A  70      10.204 -10.595  -7.241  1.00  1.030          O  
ATOM   1092  CB  PRO A  70       7.250 -10.779  -8.102  1.00  1.640          C  
ATOM   1093  CG  PRO A  70       6.709 -10.831  -9.497  1.00  1.640          C  
ATOM   1094  CD  PRO A  70       7.852 -10.395 -10.378  1.00  1.640          C  
ATOM   1095  HA  PRO A  70       7.625  -8.648  -7.814  1.00  1.310          H  
ATOM   1096 1HB  PRO A  70       7.808 -11.683  -7.820  1.00  1.960          H  
ATOM   1097 2HB  PRO A  70       6.458 -10.647  -7.347  1.00  1.960          H  
ATOM   1098 1HG  PRO A  70       6.350 -11.845  -9.734  1.00  1.960          H  
ATOM   1099 2HG  PRO A  70       5.840 -10.157  -9.584  1.00  1.960          H  
ATOM   1100 1HD  PRO A  70       8.487 -11.242 -10.679  1.00  1.960          H  
ATOM   1101 2HD  PRO A  70       7.384  -9.893 -11.222  1.00  1.960          H  
ATOM   1102  N   ILE A  71       9.075  -9.187  -5.857  1.00  0.790          N  
ATOM   1103  CA  ILE A  71       9.951  -9.262  -4.681  1.00  0.750          C  
ATOM   1104  C   ILE A  71       9.368 -10.150  -3.589  1.00  0.750          C  
ATOM   1105  O   ILE A  71       8.257  -9.884  -3.128  1.00  0.860          O  
ATOM   1106  CB  ILE A  71      10.074  -7.877  -4.029  1.00  1.070          C  
ATOM   1107  CG1 ILE A  71      10.624  -6.899  -4.995  1.00  1.070          C  
ATOM   1108  CG2 ILE A  71      10.939  -7.954  -2.711  1.00  1.070          C  
ATOM   1109  CD1 ILE A  71      10.458  -5.435  -4.571  1.00  1.070          C  
ATOM   1110  H   ILE A  71       8.254  -8.573  -5.794  1.00  0.950          H  
ATOM   1111  HA  ILE A  71      10.918  -9.639  -4.989  1.00  0.900          H  
ATOM   1112  HB  ILE A  71       9.121  -7.549  -3.812  1.00  1.280          H  
ATOM   1113 1HG1 ILE A  71      11.674  -7.117  -5.132  1.00  1.280          H  
ATOM   1114 2HG1 ILE A  71      10.113  -7.038  -5.933  1.00  1.280          H  
ATOM   1115 1HG2 ILE A  71      10.998  -6.990  -2.246  1.00  1.280          H  
ATOM   1116 2HG2 ILE A  71      10.501  -8.643  -1.992  1.00  1.280          H  
ATOM   1117 3HG2 ILE A  71      11.952  -8.292  -2.961  1.00  1.280          H  
ATOM   1118 1HD1 ILE A  71      10.876  -4.793  -5.311  1.00  1.280          H  
ATOM   1119 2HD1 ILE A  71       9.400  -5.203  -4.453  1.00  1.280          H  
ATOM   1120 3HD1 ILE A  71      10.965  -5.260  -3.666  1.00  1.280          H  
ATOM   1121  N   GLN A  72      10.080 -11.175  -3.136  1.00  0.730          N  
ATOM   1122  CA  GLN A  72       9.484 -11.962  -2.043  1.00  0.790          C  
ATOM   1123  C   GLN A  72      10.269 -11.938  -0.730  1.00  0.700          C  
ATOM   1124  O   GLN A  72      11.477 -12.164  -0.703  1.00  0.750          O  
ATOM   1125  CB  GLN A  72       9.257 -13.416  -2.466  1.00  1.080          C  
ATOM   1126  CG  GLN A  72       8.236 -13.571  -3.585  1.00  1.080          C  
ATOM   1127  CD  GLN A  72       7.955 -15.021  -3.945  1.00  1.080          C  
ATOM   1128  OE1 GLN A  72       7.210 -15.738  -3.250  1.00  1.080          O  
ATOM   1129  NE2 GLN A  72       8.557 -15.471  -5.043  1.00  1.080          N  
ATOM   1130  H   GLN A  72      10.988 -11.385  -3.575  1.00  0.880          H  
ATOM   1131  HA  GLN A  72       8.506 -11.548  -1.821  1.00  0.950          H  
ATOM   1132 1HB  GLN A  72      10.202 -13.851  -2.799  1.00  1.300          H  
ATOM   1133 2HB  GLN A  72       8.912 -13.996  -1.606  1.00  1.300          H  
ATOM   1134 1HG  GLN A  72       7.305 -13.105  -3.268  1.00  1.300          H  
ATOM   1135 2HG  GLN A  72       8.618 -13.064  -4.474  1.00  1.300          H  
ATOM   1136 1HE2 GLN A  72       8.418 -16.418  -5.340  1.00  1.300          H  
ATOM   1137 2HE2 GLN A  72       9.153 -14.863  -5.578  1.00  1.300          H  
ATOM   1138  N   TYR A  73       9.543 -11.725   0.369  1.00  0.720          N  
ATOM   1139  CA  TYR A  73      10.108 -11.782   1.718  1.00  0.760          C  
ATOM   1140  C   TYR A  73       9.727 -13.075   2.385  1.00  0.800          C  
ATOM   1141  O   TYR A  73       8.542 -13.381   2.501  1.00  0.860          O  
ATOM   1142  CB  TYR A  73       9.649 -10.649   2.625  1.00  1.050          C  
ATOM   1143  CG  TYR A  73      10.268  -9.324   2.453  1.00  1.050          C  
ATOM   1144  CD1 TYR A  73       9.820  -8.434   1.515  1.00  1.050          C  
ATOM   1145  CD2 TYR A  73      11.298  -8.980   3.317  1.00  1.050          C  
ATOM   1146  CE1 TYR A  73      10.411  -7.195   1.438  1.00  1.050          C  
ATOM   1147  CE2 TYR A  73      11.880  -7.756   3.240  1.00  1.050          C  
ATOM   1148  CZ  TYR A  73      11.442  -6.868   2.314  1.00  1.050          C  
ATOM   1149  OH  TYR A  73      12.017  -5.653   2.247  1.00  1.050          O  
ATOM   1150  H   TYR A  73       8.543 -11.532   0.248  1.00  0.860          H  
ATOM   1151  HA  TYR A  73      11.181 -11.741   1.633  1.00  0.910          H  
ATOM   1152 1HB  TYR A  73       8.613 -10.526   2.480  1.00  1.260          H  
ATOM   1153 2HB  TYR A  73       9.782 -10.951   3.654  1.00  1.260          H  
ATOM   1154  HD1 TYR A  73       9.004  -8.710   0.844  1.00  1.260          H  
ATOM   1155  HD2 TYR A  73      11.646  -9.690   4.062  1.00  1.260          H  
ATOM   1156  HE1 TYR A  73      10.068  -6.475   0.702  1.00  1.260          H  
ATOM   1157  HE2 TYR A  73      12.691  -7.491   3.922  1.00  1.260          H  
ATOM   1158  HH  TYR A  73      12.744  -5.593   2.880  1.00  1.260          H  
ATOM   1159  N   ILE A  74      10.704 -13.857   2.817  1.00  0.860          N  
ATOM   1160  CA  ILE A  74      10.342 -15.136   3.427  1.00  0.970          C  
ATOM   1161  C   ILE A  74      10.956 -15.305   4.812  1.00  1.070          C  
ATOM   1162  O   ILE A  74      12.184 -15.395   4.958  1.00  1.160          O  
ATOM   1163  CB  ILE A  74      10.723 -16.308   2.497  1.00  1.310          C  
ATOM   1164  CG1 ILE A  74      10.009 -16.110   1.088  1.00  1.310          C  
ATOM   1165  CG2 ILE A  74      10.247 -17.632   3.153  1.00  1.310          C  
ATOM   1166  CD1 ILE A  74      10.442 -17.045  -0.014  1.00  1.310          C  
ATOM   1167  H   ILE A  74      11.671 -13.527   2.716  1.00  1.030          H  
ATOM   1168  HA  ILE A  74       9.262 -15.166   3.556  1.00  1.160          H  
ATOM   1169  HB  ILE A  74      11.803 -16.328   2.340  1.00  1.580          H  
ATOM   1170 1HG1 ILE A  74       8.939 -16.212   1.228  1.00  1.580          H  
ATOM   1171 2HG1 ILE A  74      10.217 -15.115   0.724  1.00  1.580          H  
ATOM   1172 1HG2 ILE A  74      10.497 -18.476   2.522  1.00  1.580          H  
ATOM   1173 2HG2 ILE A  74      10.722 -17.767   4.115  1.00  1.580          H  
ATOM   1174 3HG2 ILE A  74       9.165 -17.593   3.295  1.00  1.580          H  
ATOM   1175 1HD1 ILE A  74       9.892 -16.797  -0.924  1.00  1.580          H  
ATOM   1176 2HD1 ILE A  74      11.518 -16.923  -0.197  1.00  1.580          H  
ATOM   1177 3HD1 ILE A  74      10.237 -18.073   0.256  1.00  1.580          H  
ATOM   1178  N   ASP A  75      10.081 -15.415   5.816  1.00  1.120          N  
ATOM   1179  CA  ASP A  75      10.539 -15.555   7.199  1.00  1.270          C  
ATOM   1180  C   ASP A  75      10.810 -17.012   7.561  1.00  1.350          C  
ATOM   1181  O   ASP A  75       9.912 -17.871   7.505  1.00  1.520          O  
ATOM   1182  CB  ASP A  75       9.591 -14.889   8.211  1.00  1.720          C  
ATOM   1183  CG  ASP A  75      10.223 -14.798   9.633  1.00  1.720          C  
ATOM   1184  OD1 ASP A  75      11.052 -15.639   9.960  1.00  1.720          O  
ATOM   1185  OD2 ASP A  75       9.905 -13.860  10.347  1.00  1.720          O  
ATOM   1186  H   ASP A  75       9.085 -15.315   5.584  1.00  1.340          H  
ATOM   1187  HA  ASP A  75      11.494 -15.066   7.269  1.00  1.520          H  
ATOM   1188 1HB  ASP A  75       9.308 -13.899   7.864  1.00  2.060          H  
ATOM   1189 2HB  ASP A  75       8.689 -15.474   8.295  1.00  2.060          H  
ATOM   1190  N   ILE A  76      12.089 -17.308   7.834  1.00  1.310          N  
ATOM   1191  CA  ILE A  76      12.554 -18.661   8.115  1.00  1.390          C  
ATOM   1192  C   ILE A  76      13.153 -18.815   9.523  1.00  1.270          C  
ATOM   1193  O   ILE A  76      13.893 -19.771   9.782  1.00  1.380          O  
ATOM   1194  CB  ILE A  76      13.594 -19.087   7.049  1.00  1.910          C  
ATOM   1195  CG1 ILE A  76      14.797 -18.093   7.081  1.00  1.910          C  
ATOM   1196  CG2 ILE A  76      12.928 -19.087   5.671  1.00  1.910          C  
ATOM   1197  CD1 ILE A  76      16.031 -18.497   6.296  1.00  1.910          C  
ATOM   1198  H   ILE A  76      12.767 -16.536   7.885  1.00  1.570          H  
ATOM   1199  HA  ILE A  76      11.703 -19.334   8.045  1.00  1.670          H  
ATOM   1200  HB  ILE A  76      13.966 -20.083   7.280  1.00  2.300          H  
ATOM   1201 1HG1 ILE A  76      14.456 -17.139   6.685  1.00  2.300          H  
ATOM   1202 2HG1 ILE A  76      15.090 -17.950   8.112  1.00  2.300          H  
ATOM   1203 1HG2 ILE A  76      13.634 -19.391   4.908  1.00  2.300          H  
ATOM   1204 2HG2 ILE A  76      12.088 -19.779   5.676  1.00  2.300          H  
ATOM   1205 3HG2 ILE A  76      12.573 -18.084   5.452  1.00  2.300          H  
ATOM   1206 1HD1 ILE A  76      16.791 -17.721   6.399  1.00  2.300          H  
ATOM   1207 2HD1 ILE A  76      16.416 -19.438   6.687  1.00  2.300          H  
ATOM   1208 3HD1 ILE A  76      15.787 -18.614   5.248  1.00  2.300          H  
ATOM   1209  N   GLY A  77      12.864 -17.865  10.418  1.00  1.190          N  
ATOM   1210  CA  GLY A  77      13.391 -17.912  11.785  1.00  1.180          C  
ATOM   1211  C   GLY A  77      12.760 -19.043  12.607  1.00  0.960          C  
ATOM   1212  O   GLY A  77      11.573 -19.342  12.464  1.00  0.930          O  
ATOM   1213  H   GLY A  77      12.235 -17.089  10.144  1.00  1.430          H  
ATOM   1214 1HA  GLY A  77      14.472 -18.027  11.757  1.00  1.420          H  
ATOM   1215 2HA  GLY A  77      13.185 -16.957  12.260  1.00  1.420          H  
ATOM   1216  N   ASN A  78      13.510 -19.631  13.547  1.00  1.060          N  
ATOM   1217  CA  ASN A  78      12.972 -20.707  14.386  1.00  0.990          C  
ATOM   1218  C   ASN A  78      12.241 -20.207  15.624  1.00  0.970          C  
ATOM   1219  O   ASN A  78      12.640 -20.494  16.754  1.00  1.190          O  
ATOM   1220  CB  ASN A  78      14.088 -21.647  14.781  1.00  1.410          C  
ATOM   1221  CG  ASN A  78      15.180 -20.931  15.485  1.00  1.410          C  
ATOM   1222  OD1 ASN A  78      15.530 -19.800  15.091  1.00  1.410          O  
ATOM   1223  ND2 ASN A  78      15.741 -21.537  16.503  1.00  1.410          N  
ATOM   1224  H   ASN A  78      14.477 -19.347  13.683  1.00  1.270          H  
ATOM   1225  HA  ASN A  78      12.252 -21.257  13.792  1.00  1.190          H  
ATOM   1226 1HB  ASN A  78      13.696 -22.420  15.439  1.00  1.700          H  
ATOM   1227 2HB  ASN A  78      14.488 -22.136  13.895  1.00  1.700          H  
ATOM   1228 1HD2 ASN A  78      16.480 -21.088  17.004  1.00  1.700          H  
ATOM   1229 2HD2 ASN A  78      15.423 -22.441  16.785  1.00  1.700          H  
ATOM   1230  N   TYR A  79      11.194 -19.439  15.396  1.00  0.990          N  
ATOM   1231  CA  TYR A  79      10.421 -18.827  16.470  1.00  1.030          C  
ATOM   1232  C   TYR A  79       9.069 -18.309  16.013  1.00  1.050          C  
ATOM   1233  O   TYR A  79       8.821 -18.170  14.820  1.00  1.210          O  
ATOM   1234  CB  TYR A  79      11.244 -17.720  17.136  1.00  1.430          C  
ATOM   1235  CG  TYR A  79      11.815 -16.716  16.164  1.00  1.430          C  
ATOM   1236  CD1 TYR A  79      11.072 -15.643  15.744  1.00  1.430          C  
ATOM   1237  CD2 TYR A  79      13.119 -16.875  15.711  1.00  1.430          C  
ATOM   1238  CE1 TYR A  79      11.603 -14.744  14.865  1.00  1.430          C  
ATOM   1239  CE2 TYR A  79      13.654 -15.970  14.837  1.00  1.430          C  
ATOM   1240  CZ  TYR A  79      12.896 -14.909  14.408  1.00  1.430          C  
ATOM   1241  OH  TYR A  79      13.415 -14.001  13.526  1.00  1.430          O  
ATOM   1242  H   TYR A  79      10.950 -19.291  14.411  1.00  1.190          H  
ATOM   1243  HA  TYR A  79      10.231 -19.594  17.221  1.00  1.240          H  
ATOM   1244 1HB  TYR A  79      10.613 -17.180  17.843  1.00  1.710          H  
ATOM   1245 2HB  TYR A  79      12.064 -18.157  17.700  1.00  1.710          H  
ATOM   1246  HD1 TYR A  79      10.068 -15.512  16.098  1.00  1.710          H  
ATOM   1247  HD2 TYR A  79      13.718 -17.722  16.052  1.00  1.710          H  
ATOM   1248  HE1 TYR A  79      11.005 -13.896  14.527  1.00  1.710          H  
ATOM   1249  HE2 TYR A  79      14.676 -16.095  14.479  1.00  1.710          H  
ATOM   1250  HH  TYR A  79      12.711 -13.408  13.247  1.00  1.710          H  
ATOM   1251  N   THR A  80       8.187 -18.024  16.970  1.00  1.110          N  
ATOM   1252  CA  THR A  80       6.874 -17.436  16.675  1.00  1.180          C  
ATOM   1253  C   THR A  80       7.036 -16.091  16.029  1.00  1.250          C  
ATOM   1254  O   THR A  80       7.801 -15.250  16.508  1.00  1.320          O  
ATOM   1255  CB  THR A  80       5.977 -17.309  17.936  1.00  1.620          C  
ATOM   1256  OG1 THR A  80       5.737 -18.607  18.506  1.00  1.620          O  
ATOM   1257  CG2 THR A  80       4.601 -16.688  17.563  1.00  1.620          C  
ATOM   1258  H   THR A  80       8.440 -18.200  17.936  1.00  1.330          H  
ATOM   1259  HA  THR A  80       6.351 -18.066  15.954  1.00  1.420          H  
ATOM   1260  HB  THR A  80       6.473 -16.680  18.674  1.00  1.950          H  
ATOM   1261  HG1 THR A  80       6.567 -19.035  18.794  1.00  1.950          H  
ATOM   1262 1HG2 THR A  80       3.986 -16.619  18.456  1.00  1.950          H  
ATOM   1263 2HG2 THR A  80       4.725 -15.692  17.144  1.00  1.950          H  
ATOM   1264 3HG2 THR A  80       4.105 -17.327  16.832  1.00  1.950          H  
ATOM   1265  N   VAL A  81       6.293 -15.870  14.960  1.00  1.360          N  
ATOM   1266  CA  VAL A  81       6.378 -14.595  14.275  1.00  1.520          C  
ATOM   1267  C   VAL A  81       5.024 -13.926  14.263  1.00  1.340          C  
ATOM   1268  O   VAL A  81       3.990 -14.607  14.279  1.00  1.240          O  
ATOM   1269  CB  VAL A  81       6.907 -14.802  12.840  1.00  2.060          C  
ATOM   1270  CG1 VAL A  81       8.303 -15.374  12.888  1.00  2.060          C  
ATOM   1271  CG2 VAL A  81       6.011 -15.757  12.090  1.00  2.060          C  
ATOM   1272  H   VAL A  81       5.663 -16.621  14.648  1.00  1.630          H  
ATOM   1273  HA  VAL A  81       7.078 -13.950  14.808  1.00  1.820          H  
ATOM   1274  HB  VAL A  81       6.953 -13.841  12.323  1.00  2.480          H  
ATOM   1275 1HG1 VAL A  81       8.679 -15.514  11.879  1.00  2.480          H  
ATOM   1276 2HG1 VAL A  81       8.955 -14.692  13.420  1.00  2.480          H  
ATOM   1277 3HG1 VAL A  81       8.293 -16.324  13.389  1.00  2.480          H  
ATOM   1278 1HG2 VAL A  81       6.405 -15.898  11.101  1.00  2.480          H  
ATOM   1279 2HG2 VAL A  81       5.986 -16.719  12.602  1.00  2.480          H  
ATOM   1280 3HG2 VAL A  81       5.017 -15.356  12.031  1.00  2.480          H  
ATOM   1281  N   SER A  82       5.041 -12.600  14.215  1.00  1.380          N  
ATOM   1282  CA  SER A  82       3.819 -11.827  14.204  1.00  1.310          C  
ATOM   1283  C   SER A  82       4.015 -10.469  13.553  1.00  1.400          C  
ATOM   1284  O   SER A  82       5.148 -10.024  13.339  1.00  1.640          O  
ATOM   1285  CB  SER A  82       3.298 -11.642  15.616  1.00  1.860          C  
ATOM   1286  OG  SER A  82       4.161 -10.836  16.373  1.00  1.860          O  
ATOM   1287  H   SER A  82       5.923 -12.109  14.211  1.00  1.660          H  
ATOM   1288  HA  SER A  82       3.091 -12.379  13.637  1.00  1.570          H  
ATOM   1289 1HB  SER A  82       2.309 -11.187  15.578  1.00  2.230          H  
ATOM   1290 2HB  SER A  82       3.189 -12.616  16.091  1.00  2.230          H  
ATOM   1291  HG  SER A  82       3.763 -10.775  17.243  1.00  2.230          H  
ATOM   1292  N   CYS A  83       2.899  -9.824  13.230  1.00  1.270          N  
ATOM   1293  CA  CYS A  83       2.909  -8.479  12.641  1.00  1.360          C  
ATOM   1294  C   CYS A  83       1.555  -7.809  12.781  1.00  1.350          C  
ATOM   1295  O   CYS A  83       0.521  -8.417  12.511  1.00  1.510          O  
ATOM   1296  CB  CYS A  83       3.293  -8.524  11.160  1.00  1.870          C  
ATOM   1297  SG  CYS A  83       3.490  -6.928  10.321  1.00  1.870          S  
ATOM   1298  H   CYS A  83       2.016 -10.304  13.438  1.00  1.520          H  
ATOM   1299  HA  CYS A  83       3.644  -7.873  13.170  1.00  1.630          H  
ATOM   1300 1HB  CYS A  83       4.226  -9.068  11.048  1.00  2.240          H  
ATOM   1301 2HB  CYS A  83       2.525  -9.046  10.623  1.00  2.240          H  
ATOM   1302  HG  CYS A  83       2.236  -6.454  10.562  1.00  2.240          H  
ATOM   1303  N   LEU A  84       1.587  -6.551  13.180  1.00  1.260          N  
ATOM   1304  CA  LEU A  84       0.429  -5.690  13.331  1.00  1.300          C  
ATOM   1305  C   LEU A  84       0.148  -5.189  11.922  1.00  1.240          C  
ATOM   1306  O   LEU A  84       0.951  -5.452  11.035  1.00  1.190          O  
ATOM   1307  CB  LEU A  84       0.796  -4.545  14.295  1.00  1.800          C  
ATOM   1308  CG  LEU A  84       1.254  -4.955  15.702  1.00  1.800          C  
ATOM   1309  CD1 LEU A  84       1.699  -3.709  16.437  1.00  1.800          C  
ATOM   1310  CD2 LEU A  84       0.111  -5.649  16.453  1.00  1.800          C  
ATOM   1311  H   LEU A  84       2.499  -6.122  13.347  1.00  1.510          H  
ATOM   1312  HA  LEU A  84      -0.415  -6.270  13.691  1.00  1.560          H  
ATOM   1313 1HB  LEU A  84       1.587  -3.956  13.843  1.00  2.160          H  
ATOM   1314 2HB  LEU A  84      -0.035  -3.901  14.445  1.00  2.160          H  
ATOM   1315  HG  LEU A  84       2.106  -5.632  15.630  1.00  2.160          H  
ATOM   1316 1HD1 LEU A  84       2.042  -3.978  17.435  1.00  2.160          H  
ATOM   1317 2HD1 LEU A  84       2.514  -3.245  15.893  1.00  2.160          H  
ATOM   1318 3HD1 LEU A  84       0.869  -3.011  16.515  1.00  2.160          H  
ATOM   1319 1HD2 LEU A  84       0.451  -5.923  17.453  1.00  2.160          H  
ATOM   1320 2HD2 LEU A  84      -0.740  -4.972  16.535  1.00  2.160          H  
ATOM   1321 3HD2 LEU A  84      -0.192  -6.548  15.926  1.00  2.160          H  
ATOM   1322  N   PRO A  85      -0.962  -4.509  11.626  1.00  1.360          N  
ATOM   1323  CA  PRO A  85      -1.234  -4.032  10.290  1.00  1.430          C  
ATOM   1324  C   PRO A  85      -0.025  -3.270   9.768  1.00  1.270          C  
ATOM   1325  O   PRO A  85       0.604  -2.471  10.484  1.00  1.260          O  
ATOM   1326  CB  PRO A  85      -2.468  -3.154  10.507  1.00  2.150          C  
ATOM   1327  CG  PRO A  85      -3.165  -3.802  11.706  1.00  2.150          C  
ATOM   1328  CD  PRO A  85      -2.025  -4.232  12.611  1.00  2.150          C  
ATOM   1329  HA  PRO A  85      -1.457  -4.878   9.631  1.00  1.720          H  
ATOM   1330 1HB  PRO A  85      -2.167  -2.112  10.682  1.00  2.570          H  
ATOM   1331 2HB  PRO A  85      -3.090  -3.162   9.588  1.00  2.570          H  
ATOM   1332 1HG  PRO A  85      -3.841  -3.078  12.189  1.00  2.570          H  
ATOM   1333 2HG  PRO A  85      -3.788  -4.644  11.369  1.00  2.570          H  
ATOM   1334 1HD  PRO A  85      -1.762  -3.386  13.250  1.00  2.570          H  
ATOM   1335 2HD  PRO A  85      -2.305  -5.129  13.179  1.00  2.570          H  
ATOM   1336  N   PHE A  86       0.250  -3.520   8.497  1.00  1.260          N  
ATOM   1337  CA  PHE A  86       1.398  -3.010   7.788  1.00  1.190          C  
ATOM   1338  C   PHE A  86       1.010  -2.955   6.316  1.00  1.330          C  
ATOM   1339  O   PHE A  86       0.604  -3.970   5.737  1.00  1.570          O  
ATOM   1340  CB  PHE A  86       2.544  -4.015   7.993  1.00  1.690          C  
ATOM   1341  CG  PHE A  86       3.912  -3.602   7.587  1.00  1.690          C  
ATOM   1342  CD1 PHE A  86       4.858  -3.428   8.555  1.00  1.690          C  
ATOM   1343  CD2 PHE A  86       4.271  -3.386   6.300  1.00  1.690          C  
ATOM   1344  CE1 PHE A  86       6.123  -3.041   8.271  1.00  1.690          C  
ATOM   1345  CE2 PHE A  86       5.535  -3.011   6.019  1.00  1.690          C  
ATOM   1346  CZ  PHE A  86       6.468  -2.831   6.994  1.00  1.690          C  
ATOM   1347  H   PHE A  86      -0.367  -4.147   7.994  1.00  1.510          H  
ATOM   1348  HA  PHE A  86       1.654  -2.024   8.158  1.00  1.430          H  
ATOM   1349 1HB  PHE A  86       2.584  -4.264   9.057  1.00  2.030          H  
ATOM   1350 2HB  PHE A  86       2.306  -4.942   7.471  1.00  2.030          H  
ATOM   1351  HD1 PHE A  86       4.582  -3.619   9.574  1.00  2.030          H  
ATOM   1352  HD2 PHE A  86       3.559  -3.515   5.493  1.00  2.030          H  
ATOM   1353  HE1 PHE A  86       6.845  -2.915   9.071  1.00  2.030          H  
ATOM   1354  HE2 PHE A  86       5.806  -2.857   5.022  1.00  2.030          H  
ATOM   1355  HZ  PHE A  86       7.481  -2.526   6.735  1.00  2.030          H  
ATOM   1356  N   THR A  87       1.126  -1.768   5.713  1.00  1.350          N  
ATOM   1357  CA  THR A  87       0.746  -1.554   4.313  1.00  1.610          C  
ATOM   1358  C   THR A  87       1.832  -1.996   3.362  1.00  1.340          C  
ATOM   1359  O   THR A  87       2.983  -1.563   3.471  1.00  1.150          O  
ATOM   1360  CB  THR A  87       0.422  -0.066   4.045  1.00  2.150          C  
ATOM   1361  OG1 THR A  87      -0.688   0.340   4.854  1.00  2.150          O  
ATOM   1362  CG2 THR A  87       0.088   0.158   2.573  1.00  2.150          C  
ATOM   1363  H   THR A  87       1.482  -0.990   6.268  1.00  1.620          H  
ATOM   1364  HA  THR A  87      -0.145  -2.143   4.100  1.00  1.930          H  
ATOM   1365  HB  THR A  87       1.277   0.537   4.305  1.00  2.580          H  
ATOM   1366  HG1 THR A  87      -0.430   0.317   5.779  1.00  2.580          H  
ATOM   1367 1HG2 THR A  87      -0.138   1.209   2.411  1.00  2.580          H  
ATOM   1368 2HG2 THR A  87       0.929  -0.125   1.941  1.00  2.580          H  
ATOM   1369 3HG2 THR A  87      -0.776  -0.444   2.315  1.00  2.580          H  
ATOM   1370  N   ILE A  88       1.467  -2.848   2.407  1.00  1.450          N  
ATOM   1371  CA  ILE A  88       2.458  -3.340   1.476  1.00  1.350          C  
ATOM   1372  C   ILE A  88       2.206  -2.960   0.020  1.00  1.400          C  
ATOM   1373  O   ILE A  88       1.322  -3.509  -0.648  1.00  1.660          O  
ATOM   1374  CB  ILE A  88       2.570  -4.872   1.657  1.00  1.930          C  
ATOM   1375  CG1 ILE A  88       2.996  -5.168   3.124  1.00  1.930          C  
ATOM   1376  CG2 ILE A  88       3.513  -5.470   0.635  1.00  1.930          C  
ATOM   1377  CD1 ILE A  88       2.945  -6.592   3.524  1.00  1.930          C  
ATOM   1378  H   ILE A  88       0.494  -3.175   2.345  1.00  1.740          H  
ATOM   1379  HA  ILE A  88       3.406  -2.900   1.739  1.00  1.620          H  
ATOM   1380  HB  ILE A  88       1.607  -5.301   1.549  1.00  2.320          H  
ATOM   1381 1HG1 ILE A  88       3.988  -4.796   3.277  1.00  2.320          H  
ATOM   1382 2HG1 ILE A  88       2.322  -4.652   3.793  1.00  2.320          H  
ATOM   1383 1HG2 ILE A  88       3.590  -6.544   0.755  1.00  2.320          H  
ATOM   1384 2HG2 ILE A  88       3.164  -5.271  -0.376  1.00  2.320          H  
ATOM   1385 3HG2 ILE A  88       4.467  -5.016   0.771  1.00  2.320          H  
ATOM   1386 1HD1 ILE A  88       3.237  -6.674   4.570  1.00  2.320          H  
ATOM   1387 2HD1 ILE A  88       1.927  -6.947   3.397  1.00  2.320          H  
ATOM   1388 3HD1 ILE A  88       3.614  -7.182   2.922  1.00  2.320          H  
ATOM   1389  N   ASN A  89       3.048  -2.062  -0.510  1.00  1.280          N  
ATOM   1390  CA  ASN A  89       2.861  -1.640  -1.890  1.00  1.540          C  
ATOM   1391  C   ASN A  89       4.157  -1.163  -2.555  1.00  1.410          C  
ATOM   1392  O   ASN A  89       5.251  -1.215  -1.959  1.00  1.650          O  
ATOM   1393  CB  ASN A  89       1.765  -0.576  -1.985  1.00  2.050          C  
ATOM   1394  CG  ASN A  89       2.042   0.693  -1.222  1.00  2.050          C  
ATOM   1395  OD1 ASN A  89       3.179   1.173  -1.188  1.00  2.050          O  
ATOM   1396  ND2 ASN A  89       1.012   1.268  -0.636  1.00  2.050          N  
ATOM   1397  H   ASN A  89       3.786  -1.628   0.066  1.00  1.540          H  
ATOM   1398  HA  ASN A  89       2.523  -2.504  -2.464  1.00  1.850          H  
ATOM   1399 1HB  ASN A  89       1.580  -0.323  -3.027  1.00  2.460          H  
ATOM   1400 2HB  ASN A  89       0.848  -0.997  -1.600  1.00  2.460          H  
ATOM   1401 1HD2 ASN A  89       1.136   2.123  -0.128  1.00  2.460          H  
ATOM   1402 2HD2 ASN A  89       0.104   0.857  -0.699  1.00  2.460          H  
ATOM   1403  N   CYS A  90       4.013  -0.755  -3.818  1.00  1.420          N  
ATOM   1404  CA  CYS A  90       5.102  -0.280  -4.647  1.00  1.640          C  
ATOM   1405  C   CYS A  90       4.545   0.683  -5.688  1.00  1.700          C  
ATOM   1406  O   CYS A  90       3.335   0.751  -5.907  1.00  1.910          O  
ATOM   1407  CB  CYS A  90       5.779  -1.444  -5.376  1.00  2.210          C  
ATOM   1408  SG  CYS A  90       6.263  -2.791  -4.323  1.00  2.210          S  
ATOM   1409  H   CYS A  90       3.086  -0.766  -4.228  1.00  1.700          H  
ATOM   1410  HA  CYS A  90       5.829   0.246  -4.027  1.00  1.970          H  
ATOM   1411 1HB  CYS A  90       5.133  -1.832  -6.166  1.00  2.650          H  
ATOM   1412 2HB  CYS A  90       6.684  -1.071  -5.845  1.00  2.650          H  
ATOM   1413  HG  CYS A  90       6.189  -2.069  -3.180  1.00  2.650          H  
ATOM   1414  N   GLN A  91       5.447   1.349  -6.391  1.00  2.020          N  
ATOM   1415  CA  GLN A  91       5.135   2.290  -7.480  1.00  2.360          C  
ATOM   1416  C   GLN A  91       5.118   1.621  -8.860  1.00  2.440          C  
ATOM   1417  O   GLN A  91       5.307   2.288  -9.874  1.00  2.700          O  
ATOM   1418  CB  GLN A  91       6.181   3.404  -7.515  1.00  3.170          C  
ATOM   1419  CG  GLN A  91       6.259   4.211  -6.262  1.00  3.170          C  
ATOM   1420  CD  GLN A  91       5.000   4.949  -5.953  1.00  3.170          C  
ATOM   1421  OE1 GLN A  91       4.513   5.723  -6.779  1.00  3.170          O  
ATOM   1422  NE2 GLN A  91       4.442   4.720  -4.773  1.00  3.170          N  
ATOM   1423  H   GLN A  91       6.424   1.233  -6.097  1.00  2.420          H  
ATOM   1424  HA  GLN A  91       4.148   2.718  -7.301  1.00  2.830          H  
ATOM   1425 1HB  GLN A  91       7.169   2.969  -7.686  1.00  3.800          H  
ATOM   1426 2HB  GLN A  91       5.972   4.080  -8.340  1.00  3.800          H  
ATOM   1427 1HG  GLN A  91       6.501   3.558  -5.422  1.00  3.800          H  
ATOM   1428 2HG  GLN A  91       7.045   4.942  -6.412  1.00  3.800          H  
ATOM   1429 1HE2 GLN A  91       3.589   5.186  -4.522  1.00  3.800          H  
ATOM   1430 2HE2 GLN A  91       4.861   4.075  -4.133  1.00  3.800          H  
ATOM   1431  N   GLU A  92       4.975   0.295  -8.876  1.00  2.930          N  
ATOM   1432  CA  GLU A  92       5.061  -0.548 -10.071  1.00  3.420          C  
ATOM   1433  C   GLU A  92       6.375  -0.324 -10.837  1.00  3.100          C  
ATOM   1434  O   GLU A  92       6.368  -0.166 -12.056  1.00  3.170          O  
ATOM   1435  CB  GLU A  92       3.882  -0.346 -11.034  1.00  4.590          C  
ATOM   1436  CG  GLU A  92       2.519  -0.717 -10.489  1.00  4.590          C  
ATOM   1437  CD  GLU A  92       1.431  -0.761 -11.574  1.00  4.590          C  
ATOM   1438  OE1 GLU A  92       1.706  -0.412 -12.706  1.00  4.590          O  
ATOM   1439  OE2 GLU A  92       0.338  -1.164 -11.262  1.00  4.590          O  
ATOM   1440  H   GLU A  92       4.788  -0.147  -7.984  1.00  3.520          H  
ATOM   1441  HA  GLU A  92       5.026  -1.586  -9.754  1.00  4.100          H  
ATOM   1442 1HB  GLU A  92       3.844   0.695 -11.355  1.00  5.510          H  
ATOM   1443 2HB  GLU A  92       4.052  -0.939 -11.911  1.00  5.510          H  
ATOM   1444 1HG  GLU A  92       2.587  -1.694 -10.012  1.00  5.510          H  
ATOM   1445 2HG  GLU A  92       2.243   0.010  -9.727  1.00  5.510          H  
ATOM   1446  N   PRO A  93       7.531  -0.363 -10.146  1.00  3.350          N  
ATOM   1447  CA  PRO A  93       8.861  -0.135 -10.661  1.00  3.530          C  
ATOM   1448  C   PRO A  93       9.430  -1.368 -11.320  1.00  3.480          C  
ATOM   1449  O   PRO A  93       8.761  -2.396 -11.464  1.00  3.640          O  
ATOM   1450  CB  PRO A  93       9.638   0.143  -9.377  1.00  5.290          C  
ATOM   1451  CG  PRO A  93       8.973  -0.768  -8.353  1.00  5.290          C  
ATOM   1452  CD  PRO A  93       7.551  -0.711  -8.676  1.00  5.290          C  
ATOM   1453  HA  PRO A  93       8.857   0.711 -11.357  1.00  4.240          H  
ATOM   1454 1HB  PRO A  93      10.688  -0.030  -9.545  1.00  6.350          H  
ATOM   1455 2HB  PRO A  93       9.551   1.190  -9.084  1.00  6.350          H  
ATOM   1456 1HG  PRO A  93       9.353  -1.792  -8.413  1.00  6.350          H  
ATOM   1457 2HG  PRO A  93       9.182  -0.411  -7.330  1.00  6.350          H  
ATOM   1458 1HD  PRO A  93       7.046  -1.662  -8.462  1.00  6.350          H  
ATOM   1459 2HD  PRO A  93       7.241   0.095  -8.040  1.00  6.350          H  
ATOM   1460  N   LYS A  94      10.708  -1.289 -11.621  1.00  3.770          N  
ATOM   1461  CA  LYS A  94      11.523  -2.445 -11.980  1.00  4.250          C  
ATOM   1462  C   LYS A  94      10.989  -3.771 -11.397  1.00  4.280          C  
ATOM   1463  O   LYS A  94      10.905  -4.778 -12.105  1.00  4.720          O  
ATOM   1464  CB  LYS A  94      12.937  -2.237 -11.447  1.00  5.760          C  
ATOM   1465  CG  LYS A  94      13.943  -3.322 -11.772  1.00  5.760          C  
ATOM   1466  CD  LYS A  94      15.274  -3.000 -11.096  1.00  5.760          C  
ATOM   1467  CE  LYS A  94      16.331  -4.042 -11.375  1.00  5.760          C  
ATOM   1468  NZ  LYS A  94      17.576  -3.780 -10.589  1.00  5.760          N  
ATOM   1469  H   LYS A  94      11.133  -0.354 -11.589  1.00  4.520          H  
ATOM   1470  HA  LYS A  94      11.543  -2.528 -13.062  1.00  5.100          H  
ATOM   1471 1HB  LYS A  94      13.329  -1.286 -11.816  1.00  6.910          H  
ATOM   1472 2HB  LYS A  94      12.902  -2.164 -10.380  1.00  6.910          H  
ATOM   1473 1HG  LYS A  94      13.589  -4.289 -11.413  1.00  6.910          H  
ATOM   1474 2HG  LYS A  94      14.086  -3.381 -12.851  1.00  6.910          H  
ATOM   1475 1HD  LYS A  94      15.634  -2.028 -11.436  1.00  6.910          H  
ATOM   1476 2HD  LYS A  94      15.124  -2.949 -10.012  1.00  6.910          H  
ATOM   1477 1HE  LYS A  94      15.949  -5.031 -11.123  1.00  6.910          H  
ATOM   1478 2HE  LYS A  94      16.574  -4.016 -12.437  1.00  6.910          H  
ATOM   1479 1HZ  LYS A  94      18.267  -4.481 -10.804  1.00  6.910          H  
ATOM   1480 2HZ  LYS A  94      17.944  -2.864 -10.815  1.00  6.910          H  
ATOM   1481 3HZ  LYS A  94      17.357  -3.824  -9.594  1.00  6.910          H  
ATOM   1482  N   LEU A  95      10.743  -3.797 -10.078  1.00  4.130          N  
ATOM   1483  CA  LEU A  95      10.351  -4.998  -9.368  1.00  4.400          C  
ATOM   1484  C   LEU A  95       8.824  -5.196  -9.113  1.00  4.120          C  
ATOM   1485  O   LEU A  95       8.408  -6.075  -8.357  1.00  4.610          O  
ATOM   1486  CB  LEU A  95      11.152  -5.042  -8.077  1.00  6.050          C  
ATOM   1487  CG  LEU A  95      12.744  -5.079  -8.226  1.00  6.050          C  
ATOM   1488  CD1 LEU A  95      13.404  -5.006  -6.840  1.00  6.050          C  
ATOM   1489  CD2 LEU A  95      13.189  -6.357  -8.932  1.00  6.050          C  
ATOM   1490  H   LEU A  95      10.855  -2.948  -9.542  1.00  4.960          H  
ATOM   1491  HA  LEU A  95      10.665  -5.825  -9.980  1.00  5.280          H  
ATOM   1492 1HB  LEU A  95      10.877  -4.191  -7.471  1.00  7.260          H  
ATOM   1493 2HB  LEU A  95      10.875  -5.937  -7.586  1.00  7.260          H  
ATOM   1494  HG  LEU A  95      13.072  -4.219  -8.794  1.00  7.260          H  
ATOM   1495 1HD1 LEU A  95      14.489  -5.007  -6.946  1.00  7.260          H  
ATOM   1496 2HD1 LEU A  95      13.105  -4.094  -6.338  1.00  7.260          H  
ATOM   1497 3HD1 LEU A  95      13.117  -5.848  -6.240  1.00  7.260          H  
ATOM   1498 1HD2 LEU A  95      14.272  -6.360  -9.017  1.00  7.260          H  
ATOM   1499 2HD2 LEU A  95      12.862  -7.226  -8.351  1.00  7.260          H  
ATOM   1500 3HD2 LEU A  95      12.761  -6.411  -9.922  1.00  7.260          H  
ATOM   1501  N   GLY A  96       7.983  -4.314  -9.638  1.00  3.820          N  
ATOM   1502  CA  GLY A  96       6.513  -4.440  -9.623  1.00  3.710          C  
ATOM   1503  C   GLY A  96       5.704  -4.367  -8.326  1.00  3.260          C  
ATOM   1504  O   GLY A  96       4.856  -3.488  -8.148  1.00  3.810          O  
ATOM   1505  H   GLY A  96       8.382  -3.590 -10.228  1.00  4.580          H  
ATOM   1506 1HA  GLY A  96       6.122  -3.688 -10.308  1.00  4.450          H  
ATOM   1507 2HA  GLY A  96       6.272  -5.394 -10.089  1.00  4.450          H  
ATOM   1508  N   SER A  97       5.894  -5.372  -7.488  1.00  2.500          N  
ATOM   1509  CA  SER A  97       5.144  -5.559  -6.244  1.00  2.200          C  
ATOM   1510  C   SER A  97       5.903  -6.474  -5.297  1.00  1.640          C  
ATOM   1511  O   SER A  97       6.724  -7.287  -5.745  1.00  1.530          O  
ATOM   1512  CB  SER A  97       3.772  -6.147  -6.516  1.00  3.200          C  
ATOM   1513  OG  SER A  97       3.861  -7.465  -6.988  1.00  3.200          O  
ATOM   1514  H   SER A  97       6.654  -6.007  -7.725  1.00  3.000          H  
ATOM   1515  HA  SER A  97       4.989  -4.603  -5.781  1.00  2.640          H  
ATOM   1516 1HB  SER A  97       3.185  -6.129  -5.597  1.00  3.840          H  
ATOM   1517 2HB  SER A  97       3.249  -5.529  -7.243  1.00  3.840          H  
ATOM   1518  HG  SER A  97       2.964  -7.745  -7.169  1.00  3.840          H  
ATOM   1519  N   LEU A  98       5.610  -6.404  -3.997  1.00  1.500          N  
ATOM   1520  CA  LEU A  98       6.264  -7.358  -3.123  1.00  1.060          C  
ATOM   1521  C   LEU A  98       5.251  -8.155  -2.349  1.00  0.890          C  
ATOM   1522  O   LEU A  98       4.160  -7.673  -2.063  1.00  1.310          O  
ATOM   1523  CB  LEU A  98       7.255  -6.647  -2.190  1.00  1.660          C  
ATOM   1524  CG  LEU A  98       6.747  -5.753  -1.144  1.00  1.660          C  
ATOM   1525  CD1 LEU A  98       6.770  -6.517   0.192  1.00  1.660          C  
ATOM   1526  CD2 LEU A  98       7.595  -4.535  -1.126  1.00  1.660          C  
ATOM   1527  H   LEU A  98       4.941  -5.735  -3.642  1.00  1.800          H  
ATOM   1528  HA  LEU A  98       6.824  -8.060  -3.728  1.00  1.270          H  
ATOM   1529 1HB  LEU A  98       7.867  -7.411  -1.710  1.00  1.990          H  
ATOM   1530 2HB  LEU A  98       7.896  -6.036  -2.805  1.00  1.990          H  
ATOM   1531  HG  LEU A  98       5.720  -5.467  -1.359  1.00  1.990          H  
ATOM   1532 1HD1 LEU A  98       6.426  -5.907   0.995  1.00  1.990          H  
ATOM   1533 2HD1 LEU A  98       6.149  -7.392   0.124  1.00  1.990          H  
ATOM   1534 3HD1 LEU A  98       7.772  -6.810   0.400  1.00  1.990          H  
ATOM   1535 1HD2 LEU A  98       7.227  -3.860  -0.372  1.00  1.990          H  
ATOM   1536 2HD2 LEU A  98       8.627  -4.807  -0.913  1.00  1.990          H  
ATOM   1537 3HD2 LEU A  98       7.546  -4.049  -2.084  1.00  1.990          H  
ATOM   1538  N   VAL A  99       5.626  -9.378  -2.029  1.00  0.860          N  
ATOM   1539  CA  VAL A  99       4.819 -10.303  -1.258  1.00  1.040          C  
ATOM   1540  C   VAL A  99       5.586 -10.792  -0.047  1.00  0.970          C  
ATOM   1541  O   VAL A  99       6.735 -11.220  -0.162  1.00  0.870          O  
ATOM   1542  CB  VAL A  99       4.373 -11.491  -2.139  1.00  1.380          C  
ATOM   1543  CG1 VAL A  99       3.574 -12.519  -1.316  1.00  1.380          C  
ATOM   1544  CG2 VAL A  99       3.504 -10.960  -3.292  1.00  1.380          C  
ATOM   1545  H   VAL A  99       6.557  -9.671  -2.350  1.00  1.030          H  
ATOM   1546  HA  VAL A  99       3.925  -9.776  -0.915  1.00  1.250          H  
ATOM   1547  HB  VAL A  99       5.253 -11.992  -2.536  1.00  1.660          H  
ATOM   1548 1HG1 VAL A  99       3.277 -13.342  -1.963  1.00  1.660          H  
ATOM   1549 2HG1 VAL A  99       4.183 -12.914  -0.505  1.00  1.660          H  
ATOM   1550 3HG1 VAL A  99       2.685 -12.046  -0.901  1.00  1.660          H  
ATOM   1551 1HG2 VAL A  99       3.190 -11.788  -3.924  1.00  1.660          H  
ATOM   1552 2HG2 VAL A  99       2.625 -10.463  -2.883  1.00  1.660          H  
ATOM   1553 3HG2 VAL A  99       4.071 -10.251  -3.890  1.00  1.660          H  
ATOM   1554  N   VAL A 100       4.954 -10.726   1.108  1.00  1.140          N  
ATOM   1555  CA  VAL A 100       5.592 -11.174   2.328  1.00  1.190          C  
ATOM   1556  C   VAL A 100       4.959 -12.489   2.766  1.00  1.290          C  
ATOM   1557  O   VAL A 100       3.737 -12.635   2.750  1.00  1.490          O  
ATOM   1558  CB  VAL A 100       5.476 -10.087   3.413  1.00  1.650          C  
ATOM   1559  CG1 VAL A 100       6.149 -10.540   4.732  1.00  1.650          C  
ATOM   1560  CG2 VAL A 100       6.062  -8.811   2.908  1.00  1.650          C  
ATOM   1561  H   VAL A 100       4.004 -10.370   1.131  1.00  1.370          H  
ATOM   1562  HA  VAL A 100       6.639 -11.367   2.129  1.00  1.430          H  
ATOM   1563  HB  VAL A 100       4.453  -9.910   3.607  1.00  1.980          H  
ATOM   1564 1HG1 VAL A 100       6.038  -9.756   5.480  1.00  1.980          H  
ATOM   1565 2HG1 VAL A 100       5.681 -11.453   5.101  1.00  1.980          H  
ATOM   1566 3HG1 VAL A 100       7.208 -10.721   4.559  1.00  1.980          H  
ATOM   1567 1HG2 VAL A 100       5.934  -8.071   3.658  1.00  1.980          H  
ATOM   1568 2HG2 VAL A 100       7.105  -8.924   2.692  1.00  1.980          H  
ATOM   1569 3HG2 VAL A 100       5.542  -8.509   2.016  1.00  1.980          H  
ATOM   1570  N   ARG A 101       5.798 -13.474   3.064  1.00  1.180          N  
ATOM   1571  CA  ARG A 101       5.360 -14.793   3.483  1.00  1.310          C  
ATOM   1572  C   ARG A 101       6.073 -15.170   4.782  1.00  1.280          C  
ATOM   1573  O   ARG A 101       7.211 -14.745   5.017  1.00  1.110          O  
ATOM   1574  CB  ARG A 101       5.738 -15.811   2.416  1.00  1.780          C  
ATOM   1575  CG  ARG A 101       5.138 -15.557   1.031  1.00  1.780          C  
ATOM   1576  CD  ARG A 101       5.550 -16.606   0.049  1.00  1.780          C  
ATOM   1577  NE  ARG A 101       5.128 -16.290  -1.317  1.00  1.780          N  
ATOM   1578  CZ  ARG A 101       3.903 -16.529  -1.846  1.00  1.780          C  
ATOM   1579  NH1 ARG A 101       2.939 -17.067  -1.117  1.00  1.780          N  
ATOM   1580  NH2 ARG A 101       3.672 -16.218  -3.111  1.00  1.780          N  
ATOM   1581  H   ARG A 101       6.801 -13.295   2.988  1.00  1.420          H  
ATOM   1582  HA  ARG A 101       4.284 -14.784   3.645  1.00  1.570          H  
ATOM   1583 1HB  ARG A 101       6.819 -15.817   2.304  1.00  2.140          H  
ATOM   1584 2HB  ARG A 101       5.436 -16.807   2.737  1.00  2.140          H  
ATOM   1585 1HG  ARG A 101       4.053 -15.522   1.099  1.00  2.140          H  
ATOM   1586 2HG  ARG A 101       5.508 -14.601   0.659  1.00  2.140          H  
ATOM   1587 1HD  ARG A 101       6.640 -16.677   0.050  1.00  2.140          H  
ATOM   1588 2HD  ARG A 101       5.132 -17.569   0.330  1.00  2.140          H  
ATOM   1589  HE  ARG A 101       5.848 -15.891  -1.946  1.00  2.140          H  
ATOM   1590 1HH1 ARG A 101       3.105 -17.308  -0.153  1.00  2.140          H  
ATOM   1591 2HH1 ARG A 101       2.031 -17.239  -1.525  1.00  2.140          H  
ATOM   1592 1HH2 ARG A 101       4.412 -15.808  -3.671  1.00  2.140          H  
ATOM   1593 2HH2 ARG A 101       2.768 -16.390  -3.522  1.00  2.140          H  
ATOM   1594  N   CYS A 102       5.431 -15.967   5.631  1.00  1.540          N  
ATOM   1595  CA  CYS A 102       6.095 -16.401   6.855  1.00  1.550          C  
ATOM   1596  C   CYS A 102       5.844 -17.865   7.175  1.00  1.550          C  
ATOM   1597  O   CYS A 102       4.696 -18.314   7.199  1.00  1.660          O  
ATOM   1598  CB  CYS A 102       5.628 -15.525   8.010  1.00  2.170          C  
ATOM   1599  SG  CYS A 102       6.038 -13.785   7.794  1.00  2.170          S  
ATOM   1600  H   CYS A 102       4.492 -16.289   5.421  1.00  1.850          H  
ATOM   1601  HA  CYS A 102       7.170 -16.273   6.732  1.00  1.860          H  
ATOM   1602 1HB  CYS A 102       4.552 -15.599   8.085  1.00  2.600          H  
ATOM   1603 2HB  CYS A 102       6.054 -15.874   8.931  1.00  2.600          H  
ATOM   1604  HG  CYS A 102       6.419 -13.946   6.505  1.00  2.600          H  
ATOM   1605  N   SER A 103       6.923 -18.609   7.407  1.00  1.510          N  
ATOM   1606  CA  SER A 103       6.825 -20.020   7.747  1.00  1.540          C  
ATOM   1607  C   SER A 103       6.592 -20.188   9.235  1.00  1.550          C  
ATOM   1608  O   SER A 103       6.767 -19.243  10.009  1.00  1.860          O  
ATOM   1609  CB  SER A 103       8.087 -20.759   7.338  1.00  2.140          C  
ATOM   1610  OG  SER A 103       9.176 -20.377   8.127  1.00  2.140          O  
ATOM   1611  H   SER A 103       7.858 -18.194   7.367  1.00  1.810          H  
ATOM   1612  HA  SER A 103       5.977 -20.452   7.216  1.00  1.850          H  
ATOM   1613 1HB  SER A 103       7.923 -21.831   7.442  1.00  2.570          H  
ATOM   1614 2HB  SER A 103       8.307 -20.558   6.293  1.00  2.570          H  
ATOM   1615  HG  SER A 103       9.443 -19.489   7.826  1.00  2.570          H  
ATOM   1616  N   PHE A 104       6.245 -21.403   9.642  1.00  1.630          N  
ATOM   1617  CA  PHE A 104       6.037 -21.736  11.045  1.00  1.860          C  
ATOM   1618  C   PHE A 104       7.186 -22.622  11.468  1.00  1.660          C  
ATOM   1619  O   PHE A 104       7.879 -23.186  10.617  1.00  1.600          O  
ATOM   1620  CB  PHE A 104       4.720 -22.482  11.266  1.00  2.510          C  
ATOM   1621  CG  PHE A 104       4.648 -23.795  10.574  1.00  2.510          C  
ATOM   1622  CD1 PHE A 104       5.106 -24.950  11.203  1.00  2.510          C  
ATOM   1623  CD2 PHE A 104       4.120 -23.893   9.301  1.00  2.510          C  
ATOM   1624  CE1 PHE A 104       5.040 -26.168  10.577  1.00  2.510          C  
ATOM   1625  CE2 PHE A 104       4.053 -25.118   8.667  1.00  2.510          C  
ATOM   1626  CZ  PHE A 104       4.514 -26.256   9.308  1.00  2.510          C  
ATOM   1627  H   PHE A 104       6.129 -22.131   8.954  1.00  1.960          H  
ATOM   1628  HA  PHE A 104       6.049 -20.826  11.650  1.00  2.230          H  
ATOM   1629 1HB  PHE A 104       4.573 -22.652  12.334  1.00  3.010          H  
ATOM   1630 2HB  PHE A 104       3.892 -21.873  10.922  1.00  3.010          H  
ATOM   1631  HD1 PHE A 104       5.524 -24.886  12.212  1.00  3.010          H  
ATOM   1632  HD2 PHE A 104       3.752 -22.995   8.799  1.00  3.010          H  
ATOM   1633  HE1 PHE A 104       5.402 -27.071  11.088  1.00  3.010          H  
ATOM   1634  HE2 PHE A 104       3.636 -25.191   7.662  1.00  3.010          H  
ATOM   1635  HZ  PHE A 104       4.461 -27.223   8.809  1.00  3.010          H  
ATOM   1636  N   TYR A 105       7.424 -22.734  12.769  1.00  1.870          N  
ATOM   1637  CA  TYR A 105       8.520 -23.594  13.198  1.00  1.850          C  
ATOM   1638  C   TYR A 105       8.027 -24.740  14.058  1.00  2.080          C  
ATOM   1639  O   TYR A 105       7.268 -24.555  15.013  1.00  2.680          O  
ATOM   1640  CB  TYR A 105       9.620 -22.816  13.928  1.00  2.600          C  
ATOM   1641  CG  TYR A 105      10.803 -23.703  14.290  1.00  2.600          C  
ATOM   1642  CD1 TYR A 105      11.719 -24.024  13.305  1.00  2.600          C  
ATOM   1643  CD2 TYR A 105      10.972 -24.205  15.565  1.00  2.600          C  
ATOM   1644  CE1 TYR A 105      12.782 -24.838  13.584  1.00  2.600          C  
ATOM   1645  CE2 TYR A 105      12.042 -25.020  15.847  1.00  2.600          C  
ATOM   1646  CZ  TYR A 105      12.954 -25.344  14.856  1.00  2.600          C  
ATOM   1647  OH  TYR A 105      14.042 -26.192  15.093  1.00  2.600          O  
ATOM   1648  H   TYR A 105       6.804 -22.262  13.435  1.00  2.240          H  
ATOM   1649  HA  TYR A 105       8.974 -24.042  12.315  1.00  2.220          H  
ATOM   1650 1HB  TYR A 105       9.974 -22.000  13.291  1.00  3.120          H  
ATOM   1651 2HB  TYR A 105       9.238 -22.378  14.836  1.00  3.120          H  
ATOM   1652  HD1 TYR A 105      11.588 -23.633  12.295  1.00  3.120          H  
ATOM   1653  HD2 TYR A 105      10.272 -23.970  16.336  1.00  3.120          H  
ATOM   1654  HE1 TYR A 105      13.491 -25.092  12.799  1.00  3.120          H  
ATOM   1655  HE2 TYR A 105      12.169 -25.420  16.858  1.00  3.120          H  
ATOM   1656  HH  TYR A 105      13.903 -26.759  15.901  1.00  3.120          H  
ATOM   1657  N   GLU A 106       8.476 -25.938  13.727  1.00  2.090          N  
ATOM   1658  CA  GLU A 106       8.085 -27.117  14.477  1.00  2.600          C  
ATOM   1659  C   GLU A 106       9.283 -28.014  14.739  1.00  2.690          C  
ATOM   1660  O   GLU A 106      10.080 -28.274  13.836  1.00  2.640          O  
ATOM   1661  CB  GLU A 106       7.007 -27.873  13.702  1.00  3.440          C  
ATOM   1662  CG  GLU A 106       6.452 -29.093  14.403  1.00  3.440          C  
ATOM   1663  CD  GLU A 106       5.345 -29.735  13.638  1.00  3.440          C  
ATOM   1664  OE1 GLU A 106       4.999 -29.238  12.594  1.00  3.440          O  
ATOM   1665  OE2 GLU A 106       4.839 -30.726  14.096  1.00  3.440          O  
ATOM   1666  H   GLU A 106       9.078 -26.036  12.917  1.00  2.510          H  
ATOM   1667  HA  GLU A 106       7.682 -26.810  15.442  1.00  3.120          H  
ATOM   1668 1HB  GLU A 106       6.182 -27.200  13.492  1.00  4.120          H  
ATOM   1669 2HB  GLU A 106       7.412 -28.198  12.745  1.00  4.120          H  
ATOM   1670 1HG  GLU A 106       7.249 -29.824  14.537  1.00  4.120          H  
ATOM   1671 2HG  GLU A 106       6.093 -28.803  15.393  1.00  4.120          H  
ATOM   1672  N   ASP A 107       9.388 -28.498  15.980  1.00  3.280          N  
ATOM   1673  CA  ASP A 107      10.468 -29.387  16.394  1.00  3.680          C  
ATOM   1674  C   ASP A 107       9.993 -30.351  17.489  1.00  3.870          C  
ATOM   1675  O   ASP A 107       8.871 -30.251  17.980  1.00  4.280          O  
ATOM   1676  CB  ASP A 107      11.647 -28.520  16.860  1.00  4.990          C  
ATOM   1677  CG  ASP A 107      13.030 -29.154  16.800  1.00  4.990          C  
ATOM   1678  OD1 ASP A 107      13.126 -30.366  16.894  1.00  4.990          O  
ATOM   1679  OD2 ASP A 107      13.986 -28.416  16.660  1.00  4.990          O  
ATOM   1680  H   ASP A 107       8.687 -28.218  16.674  1.00  3.940          H  
ATOM   1681  HA  ASP A 107      10.784 -29.974  15.532  1.00  4.420          H  
ATOM   1682 1HB  ASP A 107      11.668 -27.657  16.236  1.00  5.990          H  
ATOM   1683 2HB  ASP A 107      11.465 -28.180  17.874  1.00  5.990          H  
ATOM   1684  N   PHE A 108      10.874 -31.220  17.952  1.00  3.930          N  
ATOM   1685  CA  PHE A 108      10.507 -32.251  18.921  1.00  4.500          C  
ATOM   1686  C   PHE A 108       9.795 -31.735  20.178  1.00  4.650          C  
ATOM   1687  O   PHE A 108       8.759 -32.279  20.563  1.00  4.970          O  
ATOM   1688  CB  PHE A 108      11.749 -33.089  19.255  1.00  6.070          C  
ATOM   1689  CG  PHE A 108      11.564 -34.119  20.327  1.00  6.070          C  
ATOM   1690  CD1 PHE A 108      10.727 -35.204  20.138  1.00  6.070          C  
ATOM   1691  CD2 PHE A 108      12.278 -34.041  21.503  1.00  6.070          C  
ATOM   1692  CE1 PHE A 108      10.583 -36.159  21.119  1.00  6.070          C  
ATOM   1693  CE2 PHE A 108      12.142 -34.993  22.482  1.00  6.070          C  
ATOM   1694  CZ  PHE A 108      11.288 -36.050  22.294  1.00  6.070          C  
ATOM   1695  H   PHE A 108      11.811 -31.200  17.549  1.00  4.720          H  
ATOM   1696  HA  PHE A 108       9.810 -32.922  18.420  1.00  5.400          H  
ATOM   1697 1HB  PHE A 108      12.085 -33.598  18.354  1.00  7.290          H  
ATOM   1698 2HB  PHE A 108      12.554 -32.422  19.560  1.00  7.290          H  
ATOM   1699  HD1 PHE A 108      10.168 -35.295  19.207  1.00  7.290          H  
ATOM   1700  HD2 PHE A 108      12.963 -33.213  21.651  1.00  7.290          H  
ATOM   1701  HE1 PHE A 108       9.911 -37.003  20.963  1.00  7.290          H  
ATOM   1702  HE2 PHE A 108      12.712 -34.910  23.407  1.00  7.290          H  
ATOM   1703  HZ  PHE A 108      11.177 -36.805  23.069  1.00  7.290          H  
ATOM   1704  N   LEU A 109      10.329 -30.709  20.829  1.00  4.780          N  
ATOM   1705  CA  LEU A 109       9.688 -30.193  22.041  1.00  5.120          C  
ATOM   1706  C   LEU A 109       8.932 -28.875  21.852  1.00  4.610          C  
ATOM   1707  O   LEU A 109       8.657 -28.193  22.843  1.00  4.580          O  
ATOM   1708  CB  LEU A 109      10.726 -29.981  23.152  1.00  7.030          C  
ATOM   1709  CG  LEU A 109      11.509 -31.218  23.619  1.00  7.030          C  
ATOM   1710  CD1 LEU A 109      12.514 -30.798  24.666  1.00  7.030          C  
ATOM   1711  CD2 LEU A 109      10.560 -32.296  24.174  1.00  7.030          C  
ATOM   1712  H   LEU A 109      11.178 -30.284  20.485  1.00  5.740          H  
ATOM   1713  HA  LEU A 109       8.954 -30.920  22.370  1.00  6.140          H  
ATOM   1714 1HB  LEU A 109      11.446 -29.243  22.807  1.00  8.440          H  
ATOM   1715 2HB  LEU A 109      10.215 -29.572  24.024  1.00  8.440          H  
ATOM   1716  HG  LEU A 109      12.053 -31.609  22.795  1.00  8.440          H  
ATOM   1717 1HD1 LEU A 109      13.094 -31.665  24.981  1.00  8.440          H  
ATOM   1718 2HD1 LEU A 109      13.185 -30.048  24.247  1.00  8.440          H  
ATOM   1719 3HD1 LEU A 109      11.992 -30.378  25.525  1.00  8.440          H  
ATOM   1720 1HD2 LEU A 109      11.142 -33.153  24.500  1.00  8.440          H  
ATOM   1721 2HD2 LEU A 109      10.008 -31.895  25.022  1.00  8.440          H  
ATOM   1722 3HD2 LEU A 109       9.861 -32.624  23.408  1.00  8.440          H  
ATOM   1723  N   GLU A 110       8.660 -28.459  20.612  1.00  4.460          N  
ATOM   1724  CA  GLU A 110       8.017 -27.147  20.441  1.00  4.180          C  
ATOM   1725  C   GLU A 110       7.277 -26.878  19.133  1.00  3.510          C  
ATOM   1726  O   GLU A 110       7.549 -27.463  18.081  1.00  4.100          O  
ATOM   1727  CB  GLU A 110       9.049 -26.023  20.641  1.00  5.960          C  
ATOM   1728  CG  GLU A 110      10.218 -26.029  19.661  1.00  5.960          C  
ATOM   1729  CD  GLU A 110      11.208 -24.900  19.923  1.00  5.960          C  
ATOM   1730  OE1 GLU A 110      10.868 -23.982  20.655  1.00  5.960          O  
ATOM   1731  OE2 GLU A 110      12.322 -24.998  19.463  1.00  5.960          O  
ATOM   1732  H   GLU A 110       8.839 -29.077  19.814  1.00  5.350          H  
ATOM   1733  HA  GLU A 110       7.279 -27.052  21.238  1.00  5.020          H  
ATOM   1734 1HB  GLU A 110       8.551 -25.055  20.544  1.00  7.160          H  
ATOM   1735 2HB  GLU A 110       9.461 -26.071  21.647  1.00  7.160          H  
ATOM   1736 1HG  GLU A 110      10.737 -26.979  19.758  1.00  7.160          H  
ATOM   1737 2HG  GLU A 110       9.838 -25.952  18.640  1.00  7.160          H  
ATOM   1738  N   TYR A 111       6.383 -25.895  19.193  1.00  2.770          N  
ATOM   1739  CA  TYR A 111       5.702 -25.397  18.009  1.00  2.650          C  
ATOM   1740  C   TYR A 111       5.497 -23.904  18.122  1.00  2.030          C  
ATOM   1741  O   TYR A 111       5.039 -23.402  19.151  1.00  2.360          O  
ATOM   1742  CB  TYR A 111       4.337 -26.048  17.794  1.00  3.760          C  
ATOM   1743  CG  TYR A 111       3.644 -25.496  16.546  1.00  3.760          C  
ATOM   1744  CD1 TYR A 111       3.941 -26.029  15.315  1.00  3.760          C  
ATOM   1745  CD2 TYR A 111       2.742 -24.430  16.639  1.00  3.760          C  
ATOM   1746  CE1 TYR A 111       3.357 -25.527  14.183  1.00  3.760          C  
ATOM   1747  CE2 TYR A 111       2.160 -23.920  15.496  1.00  3.760          C  
ATOM   1748  CZ  TYR A 111       2.466 -24.465  14.269  1.00  3.760          C  
ATOM   1749  OH  TYR A 111       1.890 -23.959  13.124  1.00  3.760          O  
ATOM   1750  H   TYR A 111       6.186 -25.463  20.086  1.00  3.320          H  
ATOM   1751  HA  TYR A 111       6.329 -25.578  17.137  1.00  3.180          H  
ATOM   1752 1HB  TYR A 111       4.457 -27.126  17.676  1.00  4.510          H  
ATOM   1753 2HB  TYR A 111       3.697 -25.869  18.656  1.00  4.510          H  
ATOM   1754  HD1 TYR A 111       4.641 -26.853  15.242  1.00  4.510          H  
ATOM   1755  HD2 TYR A 111       2.508 -23.995  17.611  1.00  4.510          H  
ATOM   1756  HE1 TYR A 111       3.597 -25.965  13.223  1.00  4.510          H  
ATOM   1757  HE2 TYR A 111       1.462 -23.084  15.562  1.00  4.510          H  
ATOM   1758  HH  TYR A 111       2.151 -24.494  12.368  1.00  4.510          H  
ATOM   1759  N   HIS A 112       5.788 -23.212  17.034  1.00  1.670          N  
ATOM   1760  CA  HIS A 112       5.617 -21.780  16.936  1.00  1.540          C  
ATOM   1761  C   HIS A 112       4.740 -21.388  15.760  1.00  1.490          C  
ATOM   1762  O   HIS A 112       5.010 -21.727  14.600  1.00  1.590          O  
ATOM   1763  CB  HIS A 112       6.966 -21.134  16.795  1.00  2.210          C  
ATOM   1764  CG  HIS A 112       7.844 -21.283  17.992  1.00  2.210          C  
ATOM   1765  ND1 HIS A 112       7.847 -20.374  19.053  1.00  2.210          N  
ATOM   1766  CD2 HIS A 112       8.723 -22.246  18.322  1.00  2.210          C  
ATOM   1767  CE1 HIS A 112       8.725 -20.782  19.960  1.00  2.210          C  
ATOM   1768  NE2 HIS A 112       9.261 -21.914  19.537  1.00  2.210          N  
ATOM   1769  H   HIS A 112       6.199 -23.710  16.244  1.00  2.000          H  
ATOM   1770  HA  HIS A 112       5.145 -21.401  17.842  1.00  1.850          H  
ATOM   1771 1HB  HIS A 112       7.472 -21.569  15.951  1.00  2.650          H  
ATOM   1772 2HB  HIS A 112       6.817 -20.142  16.575  1.00  2.650          H  
ATOM   1773  HD2 HIS A 112       8.957 -23.122  17.742  1.00  2.650          H  
ATOM   1774  HE1 HIS A 112       8.956 -20.282  20.901  1.00  2.650          H  
ATOM   1775  HE2 HIS A 112       9.974 -22.489  20.037  1.00  2.650          H  
ATOM   1776  N   ASP A 113       3.709 -20.605  16.064  1.00  1.630          N  
ATOM   1777  CA  ASP A 113       2.706 -20.170  15.097  1.00  1.730          C  
ATOM   1778  C   ASP A 113       3.152 -18.967  14.259  1.00  1.590          C  
ATOM   1779  O   ASP A 113       4.278 -18.468  14.423  1.00  1.690          O  
ATOM   1780  CB  ASP A 113       1.431 -19.802  15.893  1.00  2.380          C  
ATOM   1781  CG  ASP A 113       0.114 -19.878  15.120  1.00  2.380          C  
ATOM   1782  OD1 ASP A 113       0.175 -20.156  13.948  1.00  2.380          O  
ATOM   1783  OD2 ASP A 113      -0.930 -19.603  15.697  1.00  2.380          O  
ATOM   1784  H   ASP A 113       3.582 -20.347  17.037  1.00  1.960          H  
ATOM   1785  HA  ASP A 113       2.494 -21.002  14.422  1.00  2.080          H  
ATOM   1786 1HB  ASP A 113       1.357 -20.459  16.760  1.00  2.860          H  
ATOM   1787 2HB  ASP A 113       1.539 -18.782  16.274  1.00  2.860          H  
ATOM   1788  N   VAL A 114       2.259 -18.556  13.349  1.00  1.600          N  
ATOM   1789  CA  VAL A 114       2.420 -17.393  12.482  1.00  1.550          C  
ATOM   1790  C   VAL A 114       1.180 -16.505  12.589  1.00  1.490          C  
ATOM   1791  O   VAL A 114       0.114 -16.861  12.086  1.00  1.690          O  
ATOM   1792  CB  VAL A 114       2.583 -17.846  11.004  1.00  2.190          C  
ATOM   1793  CG1 VAL A 114       2.747 -16.653  10.070  1.00  2.190          C  
ATOM   1794  CG2 VAL A 114       3.775 -18.756  10.877  1.00  2.190          C  
ATOM   1795  H   VAL A 114       1.395 -19.104  13.288  1.00  1.920          H  
ATOM   1796  HA  VAL A 114       3.292 -16.824  12.804  1.00  1.860          H  
ATOM   1797  HB  VAL A 114       1.683 -18.380  10.700  1.00  2.630          H  
ATOM   1798 1HG1 VAL A 114       2.843 -17.018   9.046  1.00  2.630          H  
ATOM   1799 2HG1 VAL A 114       1.882 -15.997  10.136  1.00  2.630          H  
ATOM   1800 3HG1 VAL A 114       3.634 -16.108  10.337  1.00  2.630          H  
ATOM   1801 1HG2 VAL A 114       3.874 -19.083   9.842  1.00  2.630          H  
ATOM   1802 2HG2 VAL A 114       4.673 -18.223  11.174  1.00  2.630          H  
ATOM   1803 3HG2 VAL A 114       3.645 -19.616  11.515  1.00  2.630          H  
ATOM   1804  N   ARG A 115       1.321 -15.328  13.191  1.00  1.300          N  
ATOM   1805  CA  ARG A 115       0.191 -14.418  13.376  1.00  1.290          C  
ATOM   1806  C   ARG A 115       0.554 -13.068  12.776  1.00  1.310          C  
ATOM   1807  O   ARG A 115       0.793 -12.089  13.498  1.00  1.240          O  
ATOM   1808  CB  ARG A 115      -0.128 -14.329  14.857  1.00  1.810          C  
ATOM   1809  CG  ARG A 115      -0.538 -15.693  15.429  1.00  1.810          C  
ATOM   1810  CD  ARG A 115      -0.870 -15.693  16.854  1.00  1.810          C  
ATOM   1811  NE  ARG A 115      -1.148 -17.059  17.278  1.00  1.810          N  
ATOM   1812  CZ  ARG A 115      -1.500 -17.476  18.494  1.00  1.810          C  
ATOM   1813  NH1 ARG A 115      -1.658 -16.642  19.510  1.00  1.810          N  
ATOM   1814  NH2 ARG A 115      -1.680 -18.770  18.625  1.00  1.810          N  
ATOM   1815  H   ARG A 115       2.237 -15.073  13.577  1.00  1.560          H  
ATOM   1816  HA  ARG A 115      -0.679 -14.812  12.851  1.00  1.550          H  
ATOM   1817 1HB  ARG A 115       0.748 -13.976  15.403  1.00  2.170          H  
ATOM   1818 2HB  ARG A 115      -0.940 -13.623  15.026  1.00  2.170          H  
ATOM   1819 1HG  ARG A 115      -1.399 -16.073  14.880  1.00  2.170          H  
ATOM   1820 2HG  ARG A 115       0.288 -16.394  15.311  1.00  2.170          H  
ATOM   1821 1HD  ARG A 115      -0.026 -15.313  17.430  1.00  2.170          H  
ATOM   1822 2HD  ARG A 115      -1.754 -15.084  17.031  1.00  2.170          H  
ATOM   1823  HE  ARG A 115      -1.057 -17.810  16.567  1.00  2.170          H  
ATOM   1824 1HH1 ARG A 115      -1.512 -15.652  19.381  1.00  2.170          H  
ATOM   1825 2HH1 ARG A 115      -1.924 -16.994  20.418  1.00  2.170          H  
ATOM   1826 1HH2 ARG A 115      -1.526 -19.353  17.778  1.00  2.170          H  
ATOM   1827 2HH2 ARG A 115      -1.946 -19.176  19.507  1.00  2.170          H  
ATOM   1828  N   VAL A 116       0.663 -13.055  11.450  1.00  1.610          N  
ATOM   1829  CA  VAL A 116       1.238 -11.942  10.723  1.00  1.810          C  
ATOM   1830  C   VAL A 116       0.220 -11.268   9.790  1.00  2.080          C  
ATOM   1831  O   VAL A 116      -0.265 -11.903   8.851  1.00  2.400          O  
ATOM   1832  CB  VAL A 116       2.424 -12.535   9.902  1.00  2.450          C  
ATOM   1833  CG1 VAL A 116       3.105 -11.524   9.109  1.00  2.450          C  
ATOM   1834  CG2 VAL A 116       3.445 -13.188  10.828  1.00  2.450          C  
ATOM   1835  H   VAL A 116       0.341 -13.858  10.921  1.00  1.930          H  
ATOM   1836  HA  VAL A 116       1.597 -11.207  11.430  1.00  2.170          H  
ATOM   1837  HB  VAL A 116       2.013 -13.274   9.213  1.00  2.940          H  
ATOM   1838 1HG1 VAL A 116       3.887 -11.979   8.524  1.00  2.940          H  
ATOM   1839 2HG1 VAL A 116       2.418 -11.071   8.478  1.00  2.940          H  
ATOM   1840 3HG1 VAL A 116       3.533 -10.803   9.743  1.00  2.940          H  
ATOM   1841 1HG2 VAL A 116       4.246 -13.617  10.239  1.00  2.940          H  
ATOM   1842 2HG2 VAL A 116       3.853 -12.442  11.473  1.00  2.940          H  
ATOM   1843 3HG2 VAL A 116       2.986 -13.964  11.416  1.00  2.940          H  
ATOM   1844  N   VAL A 117      -0.056  -9.977  10.023  1.00  2.070          N  
ATOM   1845  CA  VAL A 117      -0.986  -9.214   9.193  1.00  2.390          C  
ATOM   1846  C   VAL A 117      -0.252  -8.488   8.071  1.00  2.580          C  
ATOM   1847  O   VAL A 117       0.559  -7.600   8.312  1.00  2.480          O  
ATOM   1848  CB  VAL A 117      -1.736  -8.167  10.043  1.00  3.220          C  
ATOM   1849  CG1 VAL A 117      -2.691  -7.344   9.168  1.00  3.220          C  
ATOM   1850  CG2 VAL A 117      -2.494  -8.861  11.157  1.00  3.220          C  
ATOM   1851  H   VAL A 117       0.352  -9.520  10.843  1.00  2.480          H  
ATOM   1852  HA  VAL A 117      -1.707  -9.903   8.754  1.00  2.870          H  
ATOM   1853  HB  VAL A 117      -1.010  -7.479  10.477  1.00  3.860          H  
ATOM   1854 1HG1 VAL A 117      -3.198  -6.607   9.784  1.00  3.860          H  
ATOM   1855 2HG1 VAL A 117      -2.146  -6.826   8.375  1.00  3.860          H  
ATOM   1856 3HG1 VAL A 117      -3.433  -8.001   8.715  1.00  3.860          H  
ATOM   1857 1HG2 VAL A 117      -3.004  -8.115  11.765  1.00  3.860          H  
ATOM   1858 2HG2 VAL A 117      -3.223  -9.548  10.731  1.00  3.860          H  
ATOM   1859 3HG2 VAL A 117      -1.795  -9.418  11.783  1.00  3.860          H  
ATOM   1860  N   LEU A 118      -0.556  -8.863   6.840  1.00  2.970          N  
ATOM   1861  CA  LEU A 118       0.111  -8.293   5.679  1.00  3.310          C  
ATOM   1862  C   LEU A 118      -0.892  -7.677   4.719  1.00  2.780          C  
ATOM   1863  O   LEU A 118      -1.546  -8.384   3.945  1.00  2.980          O  
ATOM   1864  CB  LEU A 118       0.883  -9.426   5.004  1.00  4.500          C  
ATOM   1865  CG  LEU A 118       1.882 -10.133   5.926  1.00  4.500          C  
ATOM   1866  CD1 LEU A 118       2.395 -11.364   5.263  1.00  4.500          C  
ATOM   1867  CD2 LEU A 118       3.063  -9.173   6.300  1.00  4.500          C  
ATOM   1868  H   LEU A 118      -1.252  -9.586   6.714  1.00  3.560          H  
ATOM   1869  HA  LEU A 118       0.783  -7.501   6.002  1.00  3.970          H  
ATOM   1870 1HB  LEU A 118       0.171 -10.171   4.654  1.00  5.400          H  
ATOM   1871 2HB  LEU A 118       1.424  -9.046   4.150  1.00  5.400          H  
ATOM   1872  HG  LEU A 118       1.365 -10.440   6.804  1.00  5.400          H  
ATOM   1873 1HD1 LEU A 118       3.093 -11.886   5.919  1.00  5.400          H  
ATOM   1874 2HD1 LEU A 118       1.566 -12.028   5.025  1.00  5.400          H  
ATOM   1875 3HD1 LEU A 118       2.877 -11.094   4.373  1.00  5.400          H  
ATOM   1876 1HD2 LEU A 118       3.758  -9.689   6.954  1.00  5.400          H  
ATOM   1877 2HD2 LEU A 118       3.583  -8.867   5.412  1.00  5.400          H  
ATOM   1878 3HD2 LEU A 118       2.692  -8.292   6.816  1.00  5.400          H  
ATOM   1879  N   ASP A 119      -0.995  -6.355   4.710  1.00  2.780          N  
ATOM   1880  CA  ASP A 119      -2.010  -5.707   3.893  1.00  2.960          C  
ATOM   1881  C   ASP A 119      -1.520  -5.446   2.476  1.00  3.530          C  
ATOM   1882  O   ASP A 119      -1.265  -4.300   2.080  1.00  4.130          O  
ATOM   1883  CB  ASP A 119      -2.509  -4.431   4.567  1.00  4.070          C  
ATOM   1884  CG  ASP A 119      -3.334  -4.719   5.860  1.00  4.070          C  
ATOM   1885  OD1 ASP A 119      -4.020  -5.719   5.910  1.00  4.070          O  
ATOM   1886  OD2 ASP A 119      -3.253  -3.936   6.780  1.00  4.070          O  
ATOM   1887  H   ASP A 119      -0.399  -5.768   5.300  1.00  3.340          H  
ATOM   1888  HA  ASP A 119      -2.866  -6.380   3.822  1.00  3.550          H  
ATOM   1889 1HB  ASP A 119      -1.673  -3.802   4.824  1.00  4.890          H  
ATOM   1890 2HB  ASP A 119      -3.132  -3.873   3.869  1.00  4.890          H  
ATOM   1891  N   PHE A 120      -1.371  -6.541   1.734  1.00  3.760          N  
ATOM   1892  CA  PHE A 120      -0.904  -6.524   0.351  1.00  4.430          C  
ATOM   1893  C   PHE A 120      -1.872  -5.827  -0.586  1.00  4.900          C  
ATOM   1894  O   PHE A 120      -3.067  -6.141  -0.598  1.00  5.140          O  
ATOM   1895  CB  PHE A 120      -0.671  -7.950  -0.148  1.00  5.930          C  
ATOM   1896  CG  PHE A 120      -0.240  -8.003  -1.584  1.00  5.930          C  
ATOM   1897  CD1 PHE A 120       1.060  -7.727  -1.973  1.00  5.930          C  
ATOM   1898  CD2 PHE A 120      -1.169  -8.310  -2.566  1.00  5.930          C  
ATOM   1899  CE1 PHE A 120       1.405  -7.759  -3.308  1.00  5.930          C  
ATOM   1900  CE2 PHE A 120      -0.814  -8.341  -3.888  1.00  5.930          C  
ATOM   1901  CZ  PHE A 120       0.475  -8.064  -4.256  1.00  5.930          C  
ATOM   1902  H   PHE A 120      -1.597  -7.423   2.208  1.00  4.510          H  
ATOM   1903  HA  PHE A 120       0.032  -5.983   0.295  1.00  5.320          H  
ATOM   1904 1HB  PHE A 120       0.099  -8.421   0.460  1.00  7.120          H  
ATOM   1905 2HB  PHE A 120      -1.585  -8.531  -0.038  1.00  7.120          H  
ATOM   1906  HD1 PHE A 120       1.816  -7.476  -1.226  1.00  7.120          H  
ATOM   1907  HD2 PHE A 120      -2.202  -8.517  -2.277  1.00  7.120          H  
ATOM   1908  HE1 PHE A 120       2.421  -7.537  -3.611  1.00  7.120          H  
ATOM   1909  HE2 PHE A 120      -1.561  -8.575  -4.645  1.00  7.120          H  
ATOM   1910  HZ  PHE A 120       0.754  -8.082  -5.303  1.00  7.120          H  
ATOM   1911  N   ILE A 121      -1.334  -4.922  -1.404  1.00  5.440          N  
ATOM   1912  CA  ILE A 121      -2.112  -4.195  -2.392  1.00  6.230          C  
ATOM   1913  C   ILE A 121      -1.686  -4.547  -3.814  1.00  6.800          C  
ATOM   1914  O   ILE A 121      -2.541  -4.904  -4.625  1.00  6.890          O  
ATOM   1915  OXT ILE A 121      -0.641  -4.055  -4.238  1.00  9.350          O  
ATOM   1916  CB  ILE A 121      -1.962  -2.680  -2.170  1.00  7.940          C  
ATOM   1917  CG1 ILE A 121      -2.498  -2.321  -0.760  1.00  7.940          C  
ATOM   1918  CG2 ILE A 121      -2.695  -1.905  -3.281  1.00  7.940          C  
ATOM   1919  CD1 ILE A 121      -2.165  -0.928  -0.284  1.00  7.940          C  
ATOM   1920  H   ILE A 121      -0.343  -4.683  -1.288  1.00  6.530          H  
ATOM   1921  HA  ILE A 121      -3.160  -4.464  -2.273  1.00  7.480          H  
ATOM   1922  HB  ILE A 121      -0.909  -2.427  -2.187  1.00  9.520          H  
ATOM   1923 1HG1 ILE A 121      -3.579  -2.443  -0.763  1.00  9.520          H  
ATOM   1924 2HG1 ILE A 121      -2.077  -3.015  -0.039  1.00  9.520          H  
ATOM   1925 1HG2 ILE A 121      -2.579  -0.840  -3.137  1.00  9.520          H  
ATOM   1926 2HG2 ILE A 121      -2.283  -2.170  -4.254  1.00  9.520          H  
ATOM   1927 3HG2 ILE A 121      -3.753  -2.163  -3.261  1.00  9.520          H  
ATOM   1928 1HD1 ILE A 121      -2.579  -0.787   0.714  1.00  9.520          H  
ATOM   1929 2HD1 ILE A 121      -1.088  -0.819  -0.246  1.00  9.520          H  
ATOM   1930 3HD1 ILE A 121      -2.584  -0.186  -0.949  1.00  9.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -676.703 84.6676 406.005 -43.213 14.809 25.7077 225.411 -242.104 -0.8877 -5.50088 -188.354 -39.0614 -34.8724 -42.5312 -12.8437 -12.2432 0 5.47673 9.98541 44.777 106.467 -29.6635 18.6297 10.7781 11.9588 90.2882 -273.016
MET:NtermProteinFull_1 -2.57836 0.17781 2.32002 -0.53152 0.19687 0.00544 1.50945 -1.20456 -0.02459 -0.11357 -1.0451 1.11616 0 0 0 0 0 0.48569 0.37881 1.51143 0 0 0 0.60916 0 0.23382 3.04695
LYS_2 -5.13515 0.55202 2.93934 -0.44893 0.10581 0.25574 1.76344 -1.60247 -0 -0 -1.1611 -0.05399 0 0 0 0 0 -0.00334 0.0324 1.4896 0 -0.07887 0 -1.5107 0.31431 0.93462 -1.60729
PHE_3 -8.22025 1.05212 2.70351 -0.72224 0.1122 0.37598 1.97245 -2.10808 -0.02451 -0.11337 -0.80623 0.02072 0 0 0 0 0 0.15262 0.02729 0 2.07828 0.05984 0 1.0402 0.12549 1.28283 -0.99116
LEU_4 -5.32738 0.42031 3.58493 -0.47299 0.16018 0.11383 1.93441 -2.17979 -0 -0 -1.61664 0.08614 0 0 0 0 0 0.19792 0.03699 0.15497 0 -0.18587 0 0.18072 -0.40597 0.91853 -2.39971
VAL_5 -5.00387 0.44809 4.29335 -0.29056 0.13804 0.0644 2.63659 -2.4339 -8e-05 -0.0002 -1.50809 -0.23613 0 0 0 0 0 0.10633 0.01233 0.25131 0 -0.38601 0 1.9342 -0.22483 0.86694 0.66791
PHE_6 -9.41624 1.00186 4.5897 -0.56056 0.15981 0.2264 2.76838 -3.07928 -0.01663 -0.09041 -1.66443 0.08766 0 0 0 0 0 -0.03485 0.10052 0 4.08798 -0.16734 0 1.0402 -0.09294 1.05327 -0.00691
LEU_7 -9.239 1.22611 4.61056 -0.50792 0.19407 0.11071 3.92142 -3.2078 -0 -0 -3.27681 0.24303 0 0 0 0 0 0.17682 0.46867 0.34393 0 -0.25903 0 0.18072 -0.24221 1.07687 -4.17987
GLY_8 -3.7099 0.26127 5.04216 -5e-05 0 0 2.50766 -2.38383 -0 -0 -2.94934 -0.40726 0 0 0 0 0 -0.07966 0 0 0 0.30445 0 0.83697 0.34926 0.63121 0.40295
ILE_9 -7.66469 0.83489 4.37569 -0.51456 0.62614 0.10459 2.92343 -2.83316 -0 -0 -2.58597 -0.04141 0 0 0 0 0 -0.03797 0.03967 0.59209 0 -0.39449 0 0.73287 0.4921 0.31773 -3.03305
ILE_10 -10.3543 1.25539 5.04124 -0.5098 0.4564 0.09733 3.59028 -3.60963 -0 -0 -2.59264 0.13138 0 0 0 0 0 0.00049 0.2058 0.50579 0 -0.43937 0 0.73287 0.01713 0.55189 -4.91979
THR_11 -8.35082 0.82923 5.62477 -0.2043 0.16427 0.07445 3.78461 -3.5847 -0.01706 -0.09468 -4.22622 -0.15843 0 0 -0.25134 0 0 0.01932 0.07322 0.13078 0 0.04817 2.24151 -1.0874 0.01857 0.64513 -4.32091
THR_12 -6.25068 0.63584 5.36345 -0.20467 0.11949 0.07379 3.35712 -3.04874 -0 -0 -3.2427 -0.09194 0 0 0 0 0 0.05739 0.00477 0.07073 0 -0.00084 2.29523 -1.0874 0.02866 0.48865 -1.43185
VAL_13 -7.94266 0.83376 4.31471 -0.31849 0.19322 0.07227 3.27809 -3.14371 -0 -0 -2.60428 -0.23008 0 0 0 0 0 0.0372 2e-05 0.10462 0 -0.26176 0 1.9342 -0.0423 0.43805 -3.33716
ALA_14 -6.30374 1.01938 2.55369 -0.02125 0 0 2.80146 -2.67182 -0 -0 -0.47212 -0.35333 0 0 0 0 0 0.19232 0 0 0 -0.30284 0 1.8394 -0.31897 0.51531 -1.5225
ALA_15 -6.73894 0.62971 2.47391 -0.02297 0 0 1.90666 -2.54562 -0.00189 -0.02042 -0.90968 -0.38 0 0 0 0 0 -0.05622 0 0 0 -0.30285 0 1.8394 -0.54853 0.41588 -4.26156
PHE_16 -7.60864 0.928 3.08695 -0.82742 0.08938 0.3306 1.96314 -2.42772 -0.00318 -0.0145 -1.63165 -0.03444 0 0 0 0 0 -0.03813 0.00504 0 3.35792 -0.11644 0 1.0402 -0.25753 0.65394 -1.50447
HIS_D_17 -7.68044 0.70477 5.99899 -0.33681 0.00097 0.3687 3.75915 -3.31238 -0.01794 -0.17482 -2.06344 -0.17594 0 0 -1.11504 0 0 -0.0003 0.00277 0 2.09076 -0.08651 0 -0.45461 -0.01799 1.09812 -1.41198
GLN_18 -3.46443 0.20905 2.69948 -0.77347 0.31181 1.1173 1.31013 -1.43009 -0.01476 -0.16032 -1.75081 -2.43424 0 0 0 0 0 -0.05824 0.01943 0 3.19464 -0.13391 0 -0.18838 -0.33205 0.8464 -1.03245
GLU_19 -4.12739 0.48126 3.61769 -0.27541 0.04886 0.31339 1.54651 -1.66196 -0 -0 -0.81162 -0.27036 0 0 0 0 0 -0.00868 0.0093 0 2.90425 -0.18895 0 -2.7348 -0.02166 0.26749 -0.91207
CYS_20 -5.86191 0.70948 3.33633 -0.08936 0.00289 0.05014 2.37935 -1.75342 -0 -0 -3.06314 -0.10518 0 0 0 0 0 0.02623 0.00019 0.173 0 -0.25767 0 3.6196 0.66229 0.20935 0.03818
SER_21 -4.15259 0.15498 3.2354 -0.03006 0 0.06914 1.45146 -1.4646 -0 -0 -1.61839 -0.46681 0 0 0 -0.7907 0 0.24168 0.02664 0.342 0 -0.25198 0.61661 -0.77834 0.24634 0.32615 -2.84307
LEU_22 -7.58294 1.20459 4.27251 -0.50289 0.31052 0.14906 2.74783 -2.61581 -0 -0 -1.54672 -0.06332 0 0 0 0 0 0.10527 0.14855 1.85582 0 -0.12726 0 0.18072 -0.18522 0.97812 -0.67116
GLN_23 -4.51108 0.55859 4.04619 -0.59882 0.08433 0.38992 1.4281 -1.87309 -0.0253 -0.24928 -1.95054 -1.04353 0 0 -1.17025 0 0 0.09441 0.18289 0 2.57052 0.44374 0 -0.18838 0.6461 1.23131 0.06584
SER_24 -2.21081 0.38726 2.90108 -0.0289 0.00025 0.0476 1.47929 -1.25406 -0 -0 -2.08437 -0.83911 0 0 -1.61194 0 0 0.26506 0.00133 0.5887 0 0.09867 0.60122 -0.77834 0.57443 0.70192 -1.16071
CYS_25 -3.40371 0.35166 1.79776 -0.05041 0.00025 0.01735 0.67186 -0.82964 -0 -0 0.02879 -0.24058 0 0 0 0 0 -0.08775 0.02361 0.88749 0 0.03497 0 3.6196 -0.2057 0.73115 3.3467
THR_26 -4.8355 0.55421 4.25068 -0.15471 0.03612 0.05567 2.36275 -2.00872 -0 -0 -0.5602 -0.43732 0 0 -0.44169 0 0 0.14517 0.00742 0.26589 0 -0.18385 2.38414 -1.0874 -0.07951 0.81929 1.09246
GLN_27 -5.21207 0.56514 3.45878 -0.27457 0.06294 0.20913 1.04427 -1.61899 -0.03336 -0.14384 -0.60374 -0.67873 0 0 0 -0.58409 0 -0.006 0.35636 0 2.84441 -0.0802 0 -0.18838 0.07587 0.87632 0.06926
HIS_D_28 -2.58829 0.25676 2.01786 -0.43258 0.01677 0.56935 0.61278 -1.1128 -0.00201 -0.00861 0.17363 -0.28633 0 0 0 0 0 -0.05558 0.08155 0 1.55972 -0.37686 0 -0.45461 -0.20557 0.61353 0.3787
GLN_29 -5.14689 0.67021 4.55787 -0.56025 0.09087 0.54804 1.66822 -1.85744 -0 -0 -0.70299 -0.44824 0 0 0 -0.7907 0 0.13998 0.13534 0 1.66052 0.08922 0 -0.18838 0.09856 1.28364 1.24759
PRO_30 -5.45275 1.05451 3.20894 -0.12909 9e-05 0.0942 1.46037 -1.35583 -0 -0 -1.03325 0.2272 0 0 0 0 0 0.77711 0.02937 0.12828 0 -1.18236 0 -2.4119 0.05408 1.65196 -2.87908
TYR_31 -9.4666 1.48852 2.92525 -0.99022 0.12848 0.54202 2.20122 -2.64886 -0 -0 -2.09816 -0.23125 0 0 -1.11504 0 0 0.09334 0.0975 0 1.68684 -0.52252 0.0004 1.2797 -0.31234 1.4744 -5.46731
VAL_32 -5.47592 0.66746 2.61922 -0.40318 0.66701 0.1149 2.11954 -2.04188 -0.01606 -0.14405 -1.37775 -0.43062 0 0 0 0 0 0.03386 0.35816 1.5658 0 -0.36373 0 1.9342 -0.13944 1.40093 1.08845
VAL_33 -3.86225 0.75304 0.61956 -0.28235 0.1811 0.05814 0.46683 -1.04099 -0 -0 0.98701 0.3729 0 0 0 0 0 0.04553 0.00819 0.17738 0 -0.12966 0 1.9342 -0.42234 0.92087 0.78717
ASP_34 -2.17311 0.52358 1.33426 -0.24314 0.08011 0.82151 0.64252 -0.79915 -0.00017 -0.0039 0.566 -3.45353 0 0 0 0 0 -0.05884 0.3018 0 2.4528 -0.45911 0 -2.3716 -0.58174 1.01225 -2.40947
ASP_35 -5.29312 0.88581 7.03579 -0.21644 0.09075 0.67987 4.2542 -3.05814 -0 -0 -3.78472 -1.40071 0 0 -0.70137 -0.58409 0 -0.0503 0.01713 0 2.29581 -0.44687 0 -2.3716 -0.51497 1.41381 -1.74917
PRO_36 -5.76861 1.32532 3.54436 -0.0773 0 0.04667 1.38697 -1.61119 -0 -0 0.45678 0.54359 0 0 0 0 0 -0.19725 0.0325 0.33888 0 -0.85105 0 -2.4119 0.14383 1.34438 -1.75402
CYS_37 -6.71248 0.9755 5.45542 -0.05519 0.0006 0.01844 2.32063 -2.44661 -0.04724 -0.27539 -3.02194 0.06197 0 0 -0.70137 0 0 0.05907 0.00015 0.40252 0 0.14747 0 3.6196 0.1263 1.42057 1.34802
PRO_38 -6.15417 1.05856 3.34415 -0.20135 0.00896 0.14827 1.51526 -1.2846 -0 -0 -0.98891 0.00984 0 0 0 0 0 0.01712 0.00036 0.44431 0 -0.88973 0 -2.4119 -0.4916 1.18139 -4.69405
ILE_39 -6.10686 0.77283 0.78376 -0.61859 0.61678 0.12903 0.63486 -1.21263 -0 -0 -0.25745 0.03341 0 0 0 0 0 -0.01928 0.0519 2.2118 0 -0.68597 0 0.73287 -0.4385 0.55381 -2.81824
HIS_D_40 -4.81701 0.32139 3.01662 -0.87134 0.06622 1.19973 1.13825 -1.76095 -0 -0 -0.99098 -0.01333 0 0 -0.3814 0 0 0.01488 0.00274 0 2.25949 0.01474 0 -0.45461 -0.39409 0.49159 -1.15807
PHE_41 -8.59897 1.11391 -0.51887 -0.53783 0.01404 0.0091 1.35994 -1.54476 -0 -0 -0.86827 -0.20906 0 0 -0.3814 0 0 0.05595 0.67192 0 2.44328 -0.02212 0 1.0402 -0.41728 0.56204 -5.82817
TYR_42 -8.80152 1.20749 3.09435 -0.63373 0.06571 -0.02754 2.66999 -2.45847 -2e-05 -0.00054 0.24636 -0.2357 0 0 0 0 0 0.2139 0.002 0 4.17533 -0.05541 0.01141 1.2797 -0.33749 0.84752 1.26332
SER_43 -4.5067 0.38137 3.19464 -0.03284 0.00919 0.05496 1.90018 -1.73335 -0 -0 -1.16043 -1.00614 0 0 0 0 0 -0.06071 0.02564 0.24371 0 -0.31474 0.62518 -0.77834 -0.34343 0.74976 -2.75205
LYS_44 -6.85296 1.52914 3.99279 -0.33689 0.0398 0.13441 1.69818 -2.18067 -0.00826 -0.02489 -0.92068 0.05972 0 0 0 0 0 0.42271 0.03896 2.09622 0 0.14773 0 -1.5107 -0.11531 0.73162 -1.05908
TRP_45 -7.70874 1.61591 2.71461 -0.82081 0.02589 0.26945 1.35905 -2.06591 -0.00176 -0.00997 -2.79019 -0.23182 0 0 0 0 0 0.10186 0.02048 0 2.18439 0.57633 0 1.6906 5.72259 1.15845 3.81043
TYR_46 -8.5513 1.0126 2.74933 -1.07795 0.24488 0.75326 1.55824 -2.26664 -0.00869 -0.02916 -0.5877 -0.28732 0 0 0 0 0 0.17466 0.04545 0 1.62079 -0.22924 0.00022 1.2797 5.6093 1.12794 3.13839
ILE_47 -9.27196 1.63438 1.63316 -0.57433 0.52974 0.126 2.71141 -2.28563 -0 -0 -1.65957 -0.17188 0 0 0 0 0 0.04111 0.0072 1.64115 0 -0.61578 0 0.73287 -0.13024 0.72722 -4.92517
ARG_48 -6.65127 0.50647 3.91383 -0.45201 0.06911 0.27876 1.83534 -2.20744 -0 -0 -1.35388 -0.11816 0 0 -0.25134 0 0 0.18846 0.24863 2.19573 0 -0.19078 0 -1.2888 0.65547 0.69612 -1.92574
VAL_49 -8.29168 1.20465 1.42937 -0.28252 0.20987 0.05652 2.32583 -2.15992 -0.02365 -0.10226 -1.74859 0.15669 0 0 0 0 0 -0.08981 0.00484 0.07129 0 -0.40485 0 1.9342 0.52378 0.72453 -4.4617
GLY_50 -4.1452 0.29169 2.71506 -6e-05 0 0 1.37262 -1.61778 -0.01147 -0.10834 -0.40414 -0.41412 0 0 0 0 0 -0.17733 0 0 0 -1.46866 0 0.83697 -0.80529 0.50499 -3.43107
ALA_51 -5.19672 0.66503 3.28546 -0.02588 0.00021 0 2.15999 -2.18863 -0 -0 -0.75512 -0.26971 0 0 0 0 0 -0.02976 0 0 0 -0.00451 0 1.8394 -0.9569 0.3566 -1.12055
ARG_52 -2.97562 0.27092 3.13446 -0.47021 0.06301 0.25874 1.42687 -1.41303 -0 -0 -1.48135 0.24123 0 0 0 -1.00374 0 -0.02213 0.1178 2.04559 0 -0.05782 0 -1.2888 -0.52134 0.5634 -1.11201
LYS_53 -3.26503 0.37046 2.21752 -0.48473 0.07903 0.30407 0.57341 -1.02141 -0 -0 0.45284 0.39928 0 0 0 0 0 -0.08435 0.37739 1.93111 0 -0.02531 0 -1.5107 -0.40647 0.38616 0.29327
SER_54 -4.48418 0.7572 4.61297 -0.03378 0.00159 0.06402 2.83168 -2.00834 -0 -0 -1.66774 -0.64756 0 0 0 0 0 -0.02928 0.00175 0.1233 0 -0.03681 0.60075 -0.77834 0.04438 0.26349 -0.38488
ALA_55 -3.21712 0.74893 3.86034 -0.02251 0 0 1.98695 -1.77912 -0 -0 -1.45053 -0.37641 0 0 0 0 0 0.27577 0 0 0 -0.35571 0 1.8394 1.01829 1.50513 4.03341
PRO_56 -4.81706 0.98041 3.78412 -0.06778 0 0.04249 1.68661 -1.76251 -0.01929 -0.15454 -1.37525 0.59758 0 0 0 0 0 -0.15675 0.07078 0.20179 0 -0.22764 0 -2.4119 0.68621 1.67661 -1.26613
LEU_57 -9.64901 0.8739 5.1894 -0.51932 0.37526 0.12477 3.91207 -3.55377 -0 -0 -2.2651 0.2389 0 0 0 0 0 -0.01261 0.05158 0.34014 0 -0.28813 0 0.18072 -0.12332 0.55055 -4.57397
ILE_58 -7.7713 0.803 5.1007 -0.6591 0.48803 0.14635 2.89212 -3.21496 -0 -0 -0.88131 0.20289 0 0 0 0 0 -0.06744 0.02354 0.60996 0 -0.43672 0 0.73287 -0.16547 0.46169 -1.73515
GLU_59 -3.95132 0.13884 3.95571 -0.21596 0.03744 0.31702 1.36875 -1.90883 -0.01929 -0.15454 -0.90668 -0.60195 0 0 0 0 0 0.00995 0.03589 0 3.01104 -0.24485 0 -2.7348 -0.31285 0.39655 -1.77989
LEU_60 -6.66619 0.55119 3.48606 -0.48941 0.16369 0.11564 1.67211 -2.31851 -0 -0 -1.71473 0.22845 0 0 0 0 0 0.03915 0.21131 0.37728 0 -0.25978 0 0.18072 -0.34253 0.41303 -4.35253
CYS_61 -8.1295 0.96122 4.33879 -0.1146 0.03074 0.07716 2.17209 -2.31996 -0.01147 -0.10834 -1.5308 -1.13896 0 0 0 0 0 0.05749 0.00548 0.31081 0 -0.29933 0 3.6196 0.65193 0.81733 -0.61034
VAL_62 -6.32975 0.7259 3.98028 -0.28036 0.1495 0.05825 2.94033 -2.76023 -0.0257 -0.1589 -2.69338 0.33111 0 0 0 0 0 -0.10464 5e-05 0.13893 0 -0.19119 0 1.9342 0.40986 0.8434 -1.03233
ASP_63 -5.27392 0.39239 5.78123 -0.17959 0.17902 0.59724 2.77068 -2.61308 -0.01139 -0.06302 -3.47861 -2.71627 0 0 -0.30436 -1.00374 0 0.02718 0.15869 0 4.37919 0.04063 0 -2.3716 -0.50507 0.81474 -3.37965
GLU_64 -2.49245 0.39526 2.91309 -0.24228 0.04796 0.38196 0.62309 -1.37768 -0 -0 -0.75831 -0.55984 0 0 -0.30436 0 0 -0.00404 0.02399 0 2.94287 -0.07926 0 -2.7348 -0.49953 0.82289 -0.90145
ALA_65 -3.24096 0.44835 2.00279 -0.02341 0 0 1.38749 -1.52388 -0.0365 -0.13833 0.20963 -0.34563 0 0 0 0 0 0.00677 0 0 0 -0.19569 0 1.8394 -0.45966 0.517 0.44736
GLY_66 -1.80347 0.12051 2.26288 -5e-05 0 0 0.30894 -1.09787 -0.04145 -0.26565 0.03087 -0.38871 0 0 0 0 0 -0.14325 0 0 0 -1.40807 0 0.83697 -0.64602 0.40008 -1.83429
SER_67 -2.82265 0.3455 3.03117 -0.024 0 0.0236 1.12544 -1.45123 -0 -0 0.49731 -0.28806 0 0 0 0 0 0.03155 0.00078 0.54424 0 0.27517 0.60592 -0.77834 -0.55925 0.4436 1.00077
LYS_68 -5.09598 0.71661 5.03116 -0.33599 0.07143 0.21624 1.17992 -2.28436 -0.00835 -0.02226 -1.2983 -0.32756 0 0 0 0 0 -0.0967 0.12111 1.5553 0 -0.15665 0 -1.5107 -0.26705 0.63753 -1.8746
SER_69 -3.68644 0.64223 4.27872 -0.04 0.00625 0.07491 1.76217 -2.08726 -0 -0 -0.39788 -0.59399 0 0 0 0 0 0.13976 9e-05 0.35756 0 0.46726 0.60394 -0.77834 0.60976 1.25471 2.61345
PRO_70 -2.8522 0.44339 2.12767 -0.10974 0.00358 0.0799 1.10045 -0.99152 -0.00861 -0.03079 -0.58434 0.29735 0 0 0 0 0 -0.09552 0.00419 0.11357 0 -1.09319 0 -2.4119 0.46227 1.39516 -2.15027
ILE_71 -8.9127 1.55523 2.91351 -0.51688 0.50756 0.13196 2.97506 -2.57743 -0.01624 -0.05851 -2.90496 0.04641 0 0 0 0 0 0.08694 0.15077 0.42256 0 -0.73685 0 0.73287 -0.59937 1.22403 -5.57605
GLN_72 -5.15094 0.46812 4.49312 -0.26428 0.02381 0.21101 3.01636 -2.19382 -0.01378 -0.04674 -3.93495 -0.60268 0 0 0 -0.68053 0 0.13729 0.02943 0 3.65325 0.26303 0 -0.18838 -0.24742 0.94642 -0.08166
TYR_73 -10.2025 1.40284 2.96757 -0.54975 0.0213 0.2221 3.54354 -2.79445 -0.0184 -0.06646 -2.9999 -0.24763 0 0 0 0 0 -0.05141 0.49871 0 2.33158 -0.00983 0.00662 1.2797 0.04106 0.75115 -3.87415
ILE_74 -5.61656 0.40728 3.78562 -0.45748 0.28279 0.1032 1.95548 -2.19541 -0.00516 -0.01596 -1.90348 -0.1763 0 0 0 0 0 -0.05573 0.06712 0.25946 0 -0.56224 0 0.73287 -0.05854 0.85931 -2.59372
ASP_75 -6.55371 0.64406 6.47637 -0.1889 0.0798 0.58708 3.41489 -3.08541 -0.02942 -0.26609 -4.46846 -1.55087 0 0 -0.63177 0 0 -0.07697 0.4089 0 2.36368 -0.57243 0 -2.3716 -0.21643 0.69001 -5.34728
ILE_76 -4.61892 0.28419 3.63652 -0.58179 0.33569 0.19318 1.763 -1.92125 -0 -0 -1.60202 -0.14513 0 0 0 0 0 -0.05302 0.00866 0.51684 0 0.11106 0 0.73287 -0.12909 0.49608 -0.97312
GLY_77 -3.17966 0.224 2.83724 -0.00023 0 0 1.64917 -1.59616 -0 -0 -2.27294 -0.24228 0 0 -0.63177 0 0 -0.08876 0 0 0 0.51904 0 0.83697 0.086 0.33794 -1.52145
ASN_78 -3.3953 0.2885 1.43943 -0.48116 0.13805 0.97971 0.25992 -1.04887 -0.0253 -0.24928 -0.14652 -1.83967 0 0 0 0 0 0.03128 0.04077 0 3.05638 -0.57502 0 -0.93687 0.16411 0.26572 -2.03411
TYR_79 -5.70317 0.60861 3.30342 -0.98116 0.09345 0.62071 1.22005 -2.20505 -0.02341 -0.23038 -1.18696 -0.29475 0 0 0 0 0 0.0036 0.32876 0 1.63416 -0.32792 0.03661 1.2797 0.08016 0.23978 -1.50378
THR_80 -4.38495 0.75755 3.24919 -0.16736 0.0782 0.05892 1.27332 -1.83108 -0 -0 -2.12019 0.03315 0 0 0 -0.73207 0 -0.07346 0.01486 0.07326 0 0.04265 2.40865 -1.0874 -0.22721 0.29119 -2.34278
VAL_81 -5.73151 0.6279 2.29043 -0.32155 0.25662 0.06983 2.23117 -2.02502 -0 -0 -2.21328 -0.48151 0 0 0 0 0 -0.01041 0.00089 0.54316 0 -0.36897 0 1.9342 -0.30351 0.31028 -3.1913
SER_82 -2.92035 0.51413 1.4878 -0.02612 0 0.06221 0.47455 -1.00296 -0 -0 -0.4905 -0.33539 0 0 0 0 0 -0.01242 8e-05 0.03915 0 -0.54747 0.60004 -0.77834 -0.25612 0.2139 -2.97783
CYS_83 -7.17283 0.75398 3.71153 -0.0694 0.00068 0.03826 2.81156 -2.10245 -0 -0 -2.41138 -0.12219 0 0 0 0 0 -0.01543 0.00549 0.10646 0 -0.49131 0 3.6196 0.11135 0.27127 -0.9548
LEU_84 -4.89767 0.75994 3.98914 -0.46476 0.19549 0.08094 1.95182 -1.86819 -0 -0 -1.84384 0.42113 0 0 0 0 0 -0.00398 0.05506 0.32363 0 0.14004 0 0.18072 0.41512 1.52172 0.9563
PRO_85 -3.23601 0.50557 1.80535 -0.11664 0.00096 0.08414 0.7823 -0.89959 -0 -0 -1.78609 0.26828 0 0 0 0 0 0.09062 0.00406 0.08355 0 -1.03545 0 -2.4119 -0.07096 1.65564 -4.27618
PHE_86 -11.7342 1.61226 4.24821 -0.66611 0.1833 0.09816 1.81529 -3.59347 -0 -0 -1.68388 -0.44089 0 0 0 0 0 -0.03723 0.19929 0 3.10613 -0.32626 0 1.0402 0.14404 0.9433 -5.09183
THR_87 -5.15684 0.49279 3.96301 -0.18042 0.12454 0.06689 2.54708 -2.24743 -0.00507 -0.01998 -3.1342 -0.10924 0 0 0 0 0 -0.04953 0.01115 0.0565 0 0.05307 2.33345 -1.0874 0.35468 0.67577 -1.31118
ILE_88 -8.90913 1.1493 2.16483 -0.49959 0.45561 0.12089 1.82116 -2.37495 -0.00805 -0.04253 -1.81287 -0.30889 0 0 0 0 0 0.02823 0.01042 0.25888 0 -0.5379 0 0.73287 -0.03757 0.52726 -7.26204
ASN_89 -4.97086 0.43816 4.15002 -0.32406 0.07439 0.56588 2.38052 -2.16597 -0.00332 -0.01055 -2.37534 -0.72247 0 0 0 0 0 -0.01704 0.00183 0 1.52938 -0.24584 0 -0.93687 -0.02638 0.65807 -2.00044
CYS_90 -6.17412 1.25549 2.81303 -0.04616 0 0.01555 1.25555 -1.49533 -0.02365 -0.10226 -0.30312 -0.87401 0 0 0 0 0 -0.01245 0.27691 1.19707 0 -0.39203 0 3.6196 -0.10434 0.62542 1.53115
GLN_91 -4.3093 0.41537 3.18929 -0.68332 0.10268 0.74052 0.8993 -1.43186 -0.01139 -0.06302 -0.731 -0.61994 0 0 0 0 0 0.33929 0.01105 0 2.34701 0.01097 0 -0.18838 -0.0425 0.63795 0.61273
GLU_92 -3.3579 0.86093 3.96453 -0.2447 0.05098 0.39978 1.20916 -1.65751 -0.01575 -0.10675 -1.15498 -0.50466 0 0 0 0 0 -0.0075 0.18175 0 2.67781 -0.00882 0 -2.7348 0.54311 0.91847 1.01315
PRO_93 -8.9448 2.03854 5.79321 -0.18575 0.00834 0.12909 1.96138 -2.58967 -0 -0 -2.25982 0.33886 0 0 0 0 0 0.80908 0.0281 0.15425 0 -0.3384 0 -2.4119 1.10429 1.41283 -2.95239
LYS_94 -7.31879 0.7738 6.07999 -0.42022 0.07787 0.22404 2.91701 -2.87833 -0.03839 -0.15875 -2.90903 -0.11247 0 0 0 0 0 0.01419 0.22004 0.93815 0 -0.08231 0 -1.5107 1.84166 0.97301 -1.36923
LEU_95 -9.47304 1.354 4.70324 -0.50159 0.27864 0.14585 2.85886 -3.04312 -0 -0 -0.68429 0.10146 0 0 0 0 0 0.53659 0.03956 0.16656 0 -0.12845 0 0.18072 0.92886 1.11183 -1.42432
GLY_96 -4.11409 0.549 3.5887 -6e-05 0 0 1.40164 -1.82034 -0.00835 -0.02226 -1.96657 -0.35415 0 0 0 0 0 0.12818 0 0 0 -0.81097 0 0.83697 0.90357 1.62201 -0.06673
SER_97 -3.44955 0.55247 3.01826 -0.0306 0 0.07216 2.02099 -1.4904 -0 -0 -2.33046 -0.1314 0 0 0 0 0 0.00607 0.00359 0.06484 0 -0.51059 0.60341 -0.77834 1.06128 0.96811 -0.35016
LEU_98 -8.18999 1.85163 -0.0955 -0.76191 0.30606 0.29383 0.90735 -1.47481 -0 -0 -0.50826 -0.00904 0 0 0 0 0 0.00548 0.79893 1.46502 0 -0.03359 0 0.18072 -0.16497 0.56542 -4.86364
VAL_99 -5.03785 0.28057 2.99639 -0.26436 0.14486 0.05439 2.07031 -1.98419 -0.00645 -0.02108 -2.50618 -0.29685 0 0 0 0 0 -0.08063 0.00918 0.31883 0 -0.79061 0 1.9342 -0.25818 0.44459 -2.99305
VAL_100 -6.41667 1.13416 -0.82345 -0.25886 0.16503 0.04967 0.33813 -1.10576 -0 -0 -0.08434 -0.16286 0 0 0 0 0 -0.05488 0.05159 0.3175 0 -0.69806 0 1.9342 -0.39386 0.34012 -5.66834
ARG_101 -5.15178 0.27669 4.17831 -0.59286 0.10531 0.35027 2.40583 -2.04922 -0.00645 -0.02108 -3.18818 -0.03807 0 0 0 -0.68053 0 -0.00559 0.27092 2.45934 0 -0.2043 0 -1.2888 -0.29991 0.48229 -2.99782
CYS_102 -4.41364 0.47725 0.96982 -0.05757 0.00034 0.01778 0.32761 -0.81403 -0.01689 -0.12465 -0.46382 -1.04974 0 0 0 0 0 -0.01407 0.0042 1.01843 0 -0.20542 0 3.6196 0.18458 0.57479 0.03456
SER_103 -2.60565 0.12555 2.76968 -0.03703 0 0.06403 1.43875 -1.42494 -0 -0 -1.77685 -0.22582 0 0 0 0 0 -0.02065 0.0121 0.20131 0 -0.41937 1.80414 -0.77834 0.08958 0.4368 -0.34671
PHE_104 -4.08785 0.37125 1.57141 -1.11008 0.17784 0.67278 0.82277 -1.12161 -0.00749 -0.02792 -0.68851 -0.02546 0 0 0 0 0 0.02425 0.02535 0 2.57265 -0.32637 0 1.0402 -0.25732 0.28311 -0.09099
TYR_105 -7.60255 0.70618 4.8863 -0.78843 0.0484 0.09575 2.72265 -2.73336 -0.0086 -0.12714 -3.44068 -0.46037 0 0 0 -0.59447 0 -0.05668 0.12296 0 2.48648 0.0018 0.23729 1.2797 -0.097 0.52169 -2.80006
GLU_106 -3.70158 0.1676 2.23747 -0.28569 0.04916 0.35114 0.56664 -1.21207 -0.00749 -0.02792 -0.56615 -0.28594 0 0 0 0 0 -0.00483 0.00427 0 3.11028 -0.03364 0 -2.7348 0.05075 0.36152 -1.96127
ASP_107 -3.9335 0.38994 5.19549 -0.10589 0.00426 0.31312 2.67478 -2.18621 -0 -0 -3.53598 -1.27966 0 0 -0.87957 -0.59447 0 0.12644 0.00974 0 2.34321 -0.17472 0 -2.3716 0.16164 0.37382 -3.46915
PHE_108 -2.41267 0.41554 1.63918 -0.874 0.03988 0.30653 1.01667 -0.94207 -0 -0 -1.08843 -0.07392 0 0 -0.87957 0 0 -0.01111 0.02432 0 2.24852 -0.49789 0 1.0402 0.13617 0.61769 0.70505
LEU_109 -2.46885 0.37111 1.18761 -0.5381 0.2961 0.17394 0.03402 -0.76746 -0 -0 0.02223 0.06064 0 0 0 0 0 0.07568 0.02392 0.2477 0 0.00353 0 0.18072 -0.09839 0.64422 -0.5514
GLU_110 -4.31625 0.15729 5.00751 -0.33819 0.06601 0.45839 2.44992 -2.11944 -0.0086 -0.12714 -2.7232 -0.57312 0 0 0 -0.50719 0 0.08737 0.047 0 3.2012 0.15327 0 -2.7348 -0.02041 0.77151 -1.06887
TYR_111 -5.6174 0.39599 2.61052 -0.83635 0.09721 0.13243 0.72502 -1.75939 -0.01986 -0.14895 -0.33323 -0.51442 0 0 0 0 0 -0.023 0.00141 0 2.06879 -0.24662 0.01299 1.2797 0.27057 0.61451 -1.29008
HIS_112 -7.96486 0.85197 6.84104 -0.43698 0.01783 0.4719 3.37286 -3.45192 -0.00736 -0.05255 -4.64072 -0.2907 0 0 0 -1.23925 0 0.00841 0.06075 0 2.17607 -0.03701 0 -0.45461 0.18876 0.5055 -4.08087
ASP_113 -4.67159 0.19605 5.34235 -0.10756 0.0127 0.31466 2.49697 -2.43093 -0.02616 -0.20415 -4.12901 -1.10356 0 0 -0.54507 -1.22879 0 0.07252 0.01661 0 2.09652 -0.33757 0 -2.3716 -0.07528 0.64464 -6.03824
VAL_114 -5.43369 0.6242 1.64037 -0.2852 0.17442 0.07006 0.89664 -1.71115 -0 -0 -1.36281 -0.58673 0 0 -0.54507 0 0 -0.01899 2e-05 0.22669 0 -0.43184 0 1.9342 -0.11557 0.48542 -4.43901
ARG_115 -4.26423 0.44512 4.63007 -0.46731 0.06976 0.28439 2.52284 -2.08512 -0.01896 -0.0682 -3.52448 -0.18806 0 0 0 -1.22879 0 0.41955 0.0875 2.02501 0 -0.25073 0 -1.2888 0.89235 0.80716 -1.20091
VAL_116 -6.58199 1.19655 0.58672 -0.28684 0.20198 0.06461 0.31438 -1.52522 -0 -0 -0.07535 -0.40423 0 0 0 0 0 0.03949 0.0156 0.17328 0 -0.68467 0 1.9342 0.70025 1.13695 -3.19431
VAL_117 -5.30758 0.29271 3.20241 -0.28956 0.19345 0.06659 1.69498 -1.97255 -0.01896 -0.0682 -0.5712 -0.11592 0 0 0 0 0 -0.05469 0.0025 0.1071 0 -0.39014 0 1.9342 -0.30259 0.54238 -1.05506
LEU_118 -5.65123 1.11433 0.60674 -0.5125 0.30102 0.13755 0.71386 -1.3531 -2e-05 -0.00047 -0.93407 -0.08992 0 0 0 0 0 -0.01978 0.13045 1.14109 0 -0.01731 0 0.18072 0.21662 0.4164 -3.61962
ASP_119 -4.03067 0.14165 5.00945 -0.1193 0.02209 0.35732 2.18897 -2.29632 -0 -0 -2.9796 -0.4306 0 0 0 0 0 0.06382 2e-05 0 3.59442 -0.64825 0 -2.3716 0.30585 0.53275 -0.66
PHE_120 -4.66723 0.59798 2.70975 -0.85372 0.06687 0.13112 1.16581 -1.70026 -2e-05 -0.00047 -1.17504 -0.50319 0 0 0 0 0 -0.03177 0.09738 0 2.06866 0.10291 0 1.0402 -0.32376 0.35323 -0.92155
ILE:CtermProteinFull_121 -3.57748 0.20317 2.75414 -0.59232 0.45022 0.25301 1.2404 -1.43185 -0.00805 -0.04253 -0.76299 -1.15888 0 0 0 0 0 0 0.02113 0.43655 0 0 0 0.73287 -0.26762 0.45996 -1.29027
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15658 DOMAINID 15551 MODEL 4 SSGCID - BewuA.20419.a ORF8
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 57.486
ATOM      1  N   MET A   1      -1.714 -21.875  45.944  1.00  2.700          N  
ATOM      2  CA  MET A   1      -0.691 -22.453  46.811  1.00  2.540          C  
ATOM      3  C   MET A   1       0.674 -22.501  46.101  1.00  2.230          C  
ATOM      4  O   MET A   1       1.456 -21.562  46.215  1.00  2.120          O  
ATOM      5  CB  MET A   1      -1.143 -23.834  47.304  1.00  3.620          C  
ATOM      6  CG  MET A   1      -0.194 -24.518  48.309  1.00  3.620          C  
ATOM      7  SD  MET A   1      -0.741 -26.182  48.795  1.00  3.620          S  
ATOM      8  CE  MET A   1      -0.413 -27.201  47.346  1.00  3.620          C  
ATOM      9 1H   MET A   1      -2.619 -21.978  46.380  1.00  3.240          H  
ATOM     10 2H   MET A   1      -1.521 -20.892  45.809  1.00  3.240          H  
ATOM     11 3H   MET A   1      -1.719 -22.340  45.052  1.00  3.240          H  
ATOM     12  HA  MET A   1      -0.578 -21.807  47.682  1.00  3.050          H  
ATOM     13 1HB  MET A   1      -2.105 -23.731  47.804  1.00  4.340          H  
ATOM     14 2HB  MET A   1      -1.297 -24.493  46.461  1.00  4.340          H  
ATOM     15 1HG  MET A   1       0.806 -24.582  47.930  1.00  4.340          H  
ATOM     16 2HG  MET A   1      -0.156 -23.908  49.213  1.00  4.340          H  
ATOM     17 1HE  MET A   1      -0.715 -28.228  47.556  1.00  4.340          H  
ATOM     18 2HE  MET A   1      -0.976 -26.834  46.494  1.00  4.340          H  
ATOM     19 3HE  MET A   1       0.641 -27.186  47.118  1.00  4.340          H  
ATOM     20  N   LYS A   2       0.964 -23.575  45.349  1.00  2.180          N  
ATOM     21  CA  LYS A   2       2.266 -23.700  44.668  1.00  2.000          C  
ATOM     22  C   LYS A   2       2.343 -23.173  43.232  1.00  1.920          C  
ATOM     23  O   LYS A   2       3.406 -23.226  42.619  1.00  1.760          O  
ATOM     24  CB  LYS A   2       2.763 -25.147  44.678  1.00  2.870          C  
ATOM     25  CG  LYS A   2       3.131 -25.679  46.041  1.00  2.870          C  
ATOM     26  CD  LYS A   2       3.645 -27.112  45.962  1.00  2.870          C  
ATOM     27  CE  LYS A   2       4.012 -27.649  47.347  1.00  2.870          C  
ATOM     28  NZ  LYS A   2       4.485 -29.066  47.294  1.00  2.870          N  
ATOM     29  H   LYS A   2       0.302 -24.333  45.265  1.00  2.620          H  
ATOM     30  HA  LYS A   2       2.984 -23.123  45.250  1.00  2.400          H  
ATOM     31 1HB  LYS A   2       2.002 -25.799  44.250  1.00  3.450          H  
ATOM     32 2HB  LYS A   2       3.649 -25.220  44.056  1.00  3.450          H  
ATOM     33 1HG  LYS A   2       3.907 -25.045  46.470  1.00  3.450          H  
ATOM     34 2HG  LYS A   2       2.280 -25.646  46.681  1.00  3.450          H  
ATOM     35 1HD  LYS A   2       2.879 -27.751  45.522  1.00  3.450          H  
ATOM     36 2HD  LYS A   2       4.531 -27.141  45.324  1.00  3.450          H  
ATOM     37 1HE  LYS A   2       4.801 -27.029  47.770  1.00  3.450          H  
ATOM     38 2HE  LYS A   2       3.135 -27.593  47.994  1.00  3.450          H  
ATOM     39 1HZ  LYS A   2       4.716 -29.378  48.227  1.00  3.450          H  
ATOM     40 2HZ  LYS A   2       3.756 -29.654  46.915  1.00  3.450          H  
ATOM     41 3HZ  LYS A   2       5.306 -29.129  46.708  1.00  3.450          H  
ATOM     42  N   PHE A   3       1.275 -22.601  42.693  1.00  2.060          N  
ATOM     43  CA  PHE A   3       1.338 -22.104  41.316  1.00  2.050          C  
ATOM     44  C   PHE A   3       2.557 -21.245  41.025  1.00  1.870          C  
ATOM     45  O   PHE A   3       3.234 -21.470  40.019  1.00  1.760          O  
ATOM     46  CB  PHE A   3       0.099 -21.294  40.951  1.00  2.870          C  
ATOM     47  CG  PHE A   3       0.266 -20.588  39.633  1.00  2.870          C  
ATOM     48  CD1 PHE A   3       0.200 -21.269  38.430  1.00  2.870          C  
ATOM     49  CD2 PHE A   3       0.498 -19.219  39.606  1.00  2.870          C  
ATOM     50  CE1 PHE A   3       0.376 -20.597  37.238  1.00  2.870          C  
ATOM     51  CE2 PHE A   3       0.665 -18.557  38.425  1.00  2.870          C  
ATOM     52  CZ  PHE A   3       0.609 -19.243  37.239  1.00  2.870          C  
ATOM     53  H   PHE A   3       0.414 -22.559  43.211  1.00  2.470          H  
ATOM     54  HA  PHE A   3       1.379 -22.970  40.655  1.00  2.460          H  
ATOM     55 1HB  PHE A   3      -0.766 -21.950  40.884  1.00  3.450          H  
ATOM     56 2HB  PHE A   3      -0.101 -20.550  41.718  1.00  3.450          H  
ATOM     57  HD1 PHE A   3       0.017 -22.343  38.430  1.00  3.450          H  
ATOM     58  HD2 PHE A   3       0.547 -18.667  40.543  1.00  3.450          H  
ATOM     59  HE1 PHE A   3       0.330 -21.141  36.294  1.00  3.450          H  
ATOM     60  HE2 PHE A   3       0.844 -17.484  38.425  1.00  3.450          H  
ATOM     61  HZ  PHE A   3       0.745 -18.713  36.298  1.00  3.450          H  
ATOM     62  N   LEU A   4       2.839 -20.273  41.889  1.00  1.870          N  
ATOM     63  CA  LEU A   4       3.947 -19.353  41.687  1.00  1.760          C  
ATOM     64  C   LEU A   4       5.308 -20.034  41.828  1.00  1.520          C  
ATOM     65  O   LEU A   4       6.323 -19.515  41.345  1.00  1.430          O  
ATOM     66  CB  LEU A   4       3.852 -18.202  42.690  1.00  2.510          C  
ATOM     67  CG  LEU A   4       2.627 -17.247  42.544  1.00  2.510          C  
ATOM     68  CD1 LEU A   4       2.634 -16.271  43.707  1.00  2.510          C  
ATOM     69  CD2 LEU A   4       2.680 -16.491  41.206  1.00  2.510          C  
ATOM     70  H   LEU A   4       2.251 -20.167  42.703  1.00  2.240          H  
ATOM     71  HA  LEU A   4       3.876 -18.965  40.680  1.00  2.110          H  
ATOM     72 1HB  LEU A   4       3.824 -18.628  43.693  1.00  3.010          H  
ATOM     73 2HB  LEU A   4       4.755 -17.597  42.603  1.00  3.010          H  
ATOM     74  HG  LEU A   4       1.707 -17.826  42.594  1.00  3.010          H  
ATOM     75 1HD1 LEU A   4       1.773 -15.607  43.630  1.00  3.010          H  
ATOM     76 2HD1 LEU A   4       2.581 -16.822  44.648  1.00  3.010          H  
ATOM     77 3HD1 LEU A   4       3.550 -15.681  43.683  1.00  3.010          H  
ATOM     78 1HD2 LEU A   4       1.818 -15.828  41.136  1.00  3.010          H  
ATOM     79 2HD2 LEU A   4       3.595 -15.901  41.156  1.00  3.010          H  
ATOM     80 3HD2 LEU A   4       2.655 -17.179  40.375  1.00  3.010          H  
ATOM     81  N   VAL A   5       5.342 -21.179  42.510  1.00  1.440          N  
ATOM     82  CA  VAL A   5       6.572 -21.921  42.694  1.00  1.260          C  
ATOM     83  C   VAL A   5       6.931 -22.491  41.348  1.00  1.210          C  
ATOM     84  O   VAL A   5       8.061 -22.334  40.876  1.00  1.080          O  
ATOM     85  CB  VAL A   5       6.396 -23.064  43.722  1.00  1.840          C  
ATOM     86  CG1 VAL A   5       7.637 -23.935  43.779  1.00  1.840          C  
ATOM     87  CG2 VAL A   5       6.081 -22.466  45.082  1.00  1.840          C  
ATOM     88  H   VAL A   5       4.470 -21.591  42.830  1.00  1.730          H  
ATOM     89  HA  VAL A   5       7.361 -21.244  43.025  1.00  1.510          H  
ATOM     90  HB  VAL A   5       5.587 -23.704  43.411  1.00  2.200          H  
ATOM     91 1HG1 VAL A   5       7.479 -24.738  44.497  1.00  2.200          H  
ATOM     92 2HG1 VAL A   5       7.831 -24.368  42.804  1.00  2.200          H  
ATOM     93 3HG1 VAL A   5       8.492 -23.335  44.085  1.00  2.200          H  
ATOM     94 1HG2 VAL A   5       5.937 -23.266  45.809  1.00  2.200          H  
ATOM     95 2HG2 VAL A   5       6.909 -21.831  45.397  1.00  2.200          H  
ATOM     96 3HG2 VAL A   5       5.173 -21.870  45.018  1.00  2.200          H  
ATOM     97  N   PHE A   6       5.938 -23.117  40.724  1.00  1.340          N  
ATOM     98  CA  PHE A   6       6.117 -23.724  39.425  1.00  1.370          C  
ATOM     99  C   PHE A   6       6.275 -22.673  38.349  1.00  1.280          C  
ATOM    100  O   PHE A   6       7.092 -22.821  37.449  1.00  1.180          O  
ATOM    101  CB  PHE A   6       4.974 -24.669  39.135  1.00  1.910          C  
ATOM    102  CG  PHE A   6       5.104 -25.870  39.985  1.00  1.910          C  
ATOM    103  CD1 PHE A   6       4.290 -26.046  41.088  1.00  1.910          C  
ATOM    104  CD2 PHE A   6       6.079 -26.820  39.712  1.00  1.910          C  
ATOM    105  CE1 PHE A   6       4.440 -27.146  41.897  1.00  1.910          C  
ATOM    106  CE2 PHE A   6       6.231 -27.919  40.521  1.00  1.910          C  
ATOM    107  CZ  PHE A   6       5.410 -28.083  41.616  1.00  1.910          C  
ATOM    108  H   PHE A   6       5.042 -23.194  41.217  1.00  1.610          H  
ATOM    109  HA  PHE A   6       7.028 -24.312  39.456  1.00  1.640          H  
ATOM    110 1HB  PHE A   6       4.019 -24.178  39.353  1.00  2.290          H  
ATOM    111 2HB  PHE A   6       4.979 -24.967  38.089  1.00  2.290          H  
ATOM    112  HD1 PHE A   6       3.526 -25.301  41.317  1.00  2.290          H  
ATOM    113  HD2 PHE A   6       6.734 -26.688  38.846  1.00  2.290          H  
ATOM    114  HE1 PHE A   6       3.794 -27.277  42.759  1.00  2.290          H  
ATOM    115  HE2 PHE A   6       7.000 -28.662  40.301  1.00  2.290          H  
ATOM    116  HZ  PHE A   6       5.528 -28.954  42.258  1.00  2.290          H  
ATOM    117  N   LEU A   7       5.567 -21.553  38.456  1.00  1.370          N  
ATOM    118  CA  LEU A   7       5.717 -20.504  37.462  1.00  1.340          C  
ATOM    119  C   LEU A   7       7.198 -20.124  37.408  1.00  1.170          C  
ATOM    120  O   LEU A   7       7.789 -20.022  36.318  1.00  1.080          O  
ATOM    121  CB  LEU A   7       4.875 -19.283  37.860  1.00  1.890          C  
ATOM    122  CG  LEU A   7       4.887 -18.053  36.929  1.00  1.890          C  
ATOM    123  CD1 LEU A   7       4.293 -18.416  35.567  1.00  1.890          C  
ATOM    124  CD2 LEU A   7       4.095 -16.942  37.600  1.00  1.890          C  
ATOM    125  H   LEU A   7       4.869 -21.460  39.196  1.00  1.640          H  
ATOM    126  HA  LEU A   7       5.405 -20.893  36.496  1.00  1.610          H  
ATOM    127 1HB  LEU A   7       3.838 -19.607  37.990  1.00  2.270          H  
ATOM    128 2HB  LEU A   7       5.239 -18.942  38.822  1.00  2.270          H  
ATOM    129  HG  LEU A   7       5.914 -17.717  36.771  1.00  2.270          H  
ATOM    130 1HD1 LEU A   7       4.305 -17.537  34.922  1.00  2.270          H  
ATOM    131 2HD1 LEU A   7       4.881 -19.201  35.098  1.00  2.270          H  
ATOM    132 3HD1 LEU A   7       3.268 -18.758  35.696  1.00  2.270          H  
ATOM    133 1HD2 LEU A   7       4.096 -16.055  36.966  1.00  2.270          H  
ATOM    134 2HD2 LEU A   7       3.082 -17.268  37.756  1.00  2.270          H  
ATOM    135 3HD2 LEU A   7       4.551 -16.702  38.561  1.00  2.270          H  
ATOM    136  N   GLY A   8       7.796 -19.943  38.600  1.00  1.130          N  
ATOM    137  CA  GLY A   8       9.204 -19.632  38.771  1.00  1.020          C  
ATOM    138  C   GLY A   8      10.101 -20.716  38.178  1.00  0.850          C  
ATOM    139  O   GLY A   8      10.993 -20.415  37.374  1.00  0.770          O  
ATOM    140  H   GLY A   8       7.230 -19.993  39.456  1.00  1.360          H  
ATOM    141 1HA  GLY A   8       9.422 -18.672  38.307  1.00  1.220          H  
ATOM    142 2HA  GLY A   8       9.410 -19.532  39.837  1.00  1.220          H  
ATOM    143  N   ILE A   9       9.862 -21.982  38.547  1.00  0.850          N  
ATOM    144  CA  ILE A   9      10.693 -23.090  38.073  1.00  0.780          C  
ATOM    145  C   ILE A   9      10.654 -23.234  36.567  1.00  0.770          C  
ATOM    146  O   ILE A   9      11.702 -23.375  35.941  1.00  0.690          O  
ATOM    147  CB  ILE A   9      10.233 -24.439  38.676  1.00  1.120          C  
ATOM    148  CG1 ILE A   9      10.521 -24.452  40.192  1.00  1.120          C  
ATOM    149  CG2 ILE A   9      10.933 -25.646  37.931  1.00  1.120          C  
ATOM    150  CD1 ILE A   9       9.835 -25.577  40.943  1.00  1.120          C  
ATOM    151  H   ILE A   9       9.110 -22.157  39.222  1.00  1.020          H  
ATOM    152  HA  ILE A   9      11.714 -22.901  38.375  1.00  0.940          H  
ATOM    153  HB  ILE A   9       9.160 -24.531  38.556  1.00  1.340          H  
ATOM    154 1HG1 ILE A   9      11.581 -24.532  40.352  1.00  1.340          H  
ATOM    155 2HG1 ILE A   9      10.191 -23.513  40.616  1.00  1.340          H  
ATOM    156 1HG2 ILE A   9      10.597 -26.585  38.348  1.00  1.340          H  
ATOM    157 2HG2 ILE A   9      10.687 -25.644  36.870  1.00  1.340          H  
ATOM    158 3HG2 ILE A   9      12.002 -25.575  38.034  1.00  1.340          H  
ATOM    159 1HD1 ILE A   9      10.082 -25.502  42.001  1.00  1.340          H  
ATOM    160 2HD1 ILE A   9       8.755 -25.491  40.818  1.00  1.340          H  
ATOM    161 3HD1 ILE A   9      10.162 -26.541  40.574  1.00  1.340          H  
ATOM    162  N   ILE A  10       9.469 -23.204  35.985  1.00  0.880          N  
ATOM    163  CA  ILE A  10       9.311 -23.381  34.555  1.00  0.930          C  
ATOM    164  C   ILE A  10      10.000 -22.259  33.802  1.00  0.840          C  
ATOM    165  O   ILE A  10      10.717 -22.516  32.828  1.00  0.820          O  
ATOM    166  CB  ILE A  10       7.818 -23.458  34.192  1.00  1.280          C  
ATOM    167  CG1 ILE A  10       7.239 -24.772  34.799  1.00  1.280          C  
ATOM    168  CG2 ILE A  10       7.643 -23.416  32.647  1.00  1.280          C  
ATOM    169  CD1 ILE A  10       5.731 -24.849  34.817  1.00  1.280          C  
ATOM    170  H   ILE A  10       8.642 -23.066  36.566  1.00  1.060          H  
ATOM    171  HA  ILE A  10       9.780 -24.320  34.271  1.00  1.120          H  
ATOM    172  HB  ILE A  10       7.288 -22.619  34.653  1.00  1.540          H  
ATOM    173 1HG1 ILE A  10       7.623 -25.617  34.231  1.00  1.540          H  
ATOM    174 2HG1 ILE A  10       7.589 -24.863  35.827  1.00  1.540          H  
ATOM    175 1HG2 ILE A  10       6.592 -23.474  32.390  1.00  1.540          H  
ATOM    176 2HG2 ILE A  10       8.046 -22.488  32.244  1.00  1.540          H  
ATOM    177 3HG2 ILE A  10       8.172 -24.259  32.198  1.00  1.540          H  
ATOM    178 1HD1 ILE A  10       5.426 -25.794  35.267  1.00  1.540          H  
ATOM    179 2HD1 ILE A  10       5.337 -24.021  35.411  1.00  1.540          H  
ATOM    180 3HD1 ILE A  10       5.335 -24.793  33.810  1.00  1.540          H  
ATOM    181  N   THR A  11       9.789 -21.018  34.249  1.00  0.850          N  
ATOM    182  CA  THR A  11      10.407 -19.865  33.628  1.00  0.850          C  
ATOM    183  C   THR A  11      11.923 -19.985  33.707  1.00  0.720          C  
ATOM    184  O   THR A  11      12.622 -19.744  32.715  1.00  0.720          O  
ATOM    185  CB  THR A  11       9.973 -18.557  34.330  1.00  1.190          C  
ATOM    186  OG1 THR A  11       8.545 -18.407  34.235  1.00  1.190          O  
ATOM    187  CG2 THR A  11      10.647 -17.358  33.650  1.00  1.190          C  
ATOM    188  H   THR A  11       9.157 -20.858  35.035  1.00  1.020          H  
ATOM    189  HA  THR A  11      10.112 -19.827  32.582  1.00  1.020          H  
ATOM    190  HB  THR A  11      10.257 -18.593  35.383  1.00  1.430          H  
ATOM    191  HG1 THR A  11       8.120 -19.042  34.861  1.00  1.430          H  
ATOM    192 1HG2 THR A  11      10.329 -16.444  34.146  1.00  1.430          H  
ATOM    193 2HG2 THR A  11      11.731 -17.443  33.719  1.00  1.430          H  
ATOM    194 3HG2 THR A  11      10.354 -17.325  32.603  1.00  1.430          H  
ATOM    195  N   THR A  12      12.428 -20.372  34.885  1.00  0.650          N  
ATOM    196  CA  THR A  12      13.852 -20.511  35.125  1.00  0.630          C  
ATOM    197  C   THR A  12      14.446 -21.573  34.211  1.00  0.610          C  
ATOM    198  O   THR A  12      15.507 -21.344  33.626  1.00  0.650          O  
ATOM    199  CB  THR A  12      14.137 -20.868  36.599  1.00  0.890          C  
ATOM    200  OG1 THR A  12      13.635 -19.826  37.456  1.00  0.890          O  
ATOM    201  CG2 THR A  12      15.648 -20.985  36.819  1.00  0.890          C  
ATOM    202  H   THR A  12      11.798 -20.537  35.670  1.00  0.780          H  
ATOM    203  HA  THR A  12      14.333 -19.561  34.905  1.00  0.760          H  
ATOM    204  HB  THR A  12      13.647 -21.800  36.845  1.00  1.070          H  
ATOM    205  HG1 THR A  12      12.653 -19.855  37.453  1.00  1.070          H  
ATOM    206 1HG2 THR A  12      15.842 -21.228  37.863  1.00  1.070          H  
ATOM    207 2HG2 THR A  12      16.059 -21.755  36.199  1.00  1.070          H  
ATOM    208 3HG2 THR A  12      16.123 -20.037  36.573  1.00  1.070          H  
ATOM    209  N   VAL A  13      13.782 -22.728  34.069  1.00  0.620          N  
ATOM    210  CA  VAL A  13      14.310 -23.767  33.200  1.00  0.690          C  
ATOM    211  C   VAL A  13      14.362 -23.284  31.759  1.00  0.680          C  
ATOM    212  O   VAL A  13      15.341 -23.557  31.052  1.00  0.720          O  
ATOM    213  CB  VAL A  13      13.498 -25.083  33.279  1.00  0.940          C  
ATOM    214  CG1 VAL A  13      13.996 -26.088  32.185  1.00  0.940          C  
ATOM    215  CG2 VAL A  13      13.645 -25.718  34.678  1.00  0.940          C  
ATOM    216  H   VAL A  13      12.925 -22.887  34.608  1.00  0.740          H  
ATOM    217  HA  VAL A  13      15.318 -23.972  33.511  1.00  0.830          H  
ATOM    218  HB  VAL A  13      12.443 -24.861  33.092  1.00  1.130          H  
ATOM    219 1HG1 VAL A  13      13.411 -27.005  32.251  1.00  1.130          H  
ATOM    220 2HG1 VAL A  13      13.874 -25.667  31.190  1.00  1.130          H  
ATOM    221 3HG1 VAL A  13      15.048 -26.325  32.344  1.00  1.130          H  
ATOM    222 1HG2 VAL A  13      13.059 -26.635  34.727  1.00  1.130          H  
ATOM    223 2HG2 VAL A  13      14.664 -25.958  34.882  1.00  1.130          H  
ATOM    224 3HG2 VAL A  13      13.296 -25.037  35.423  1.00  1.130          H  
ATOM    225  N   ALA A  14      13.298 -22.623  31.287  1.00  0.690          N  
ATOM    226  CA  ALA A  14      13.313 -22.129  29.921  1.00  0.740          C  
ATOM    227  C   ALA A  14      14.451 -21.135  29.715  1.00  0.710          C  
ATOM    228  O   ALA A  14      15.153 -21.194  28.701  1.00  0.770          O  
ATOM    229  CB  ALA A  14      11.992 -21.460  29.602  1.00  1.020          C  
ATOM    230  H   ALA A  14      12.476 -22.468  31.881  1.00  0.830          H  
ATOM    231  HA  ALA A  14      13.467 -22.973  29.254  1.00  0.890          H  
ATOM    232 1HB  ALA A  14      12.001 -21.107  28.573  1.00  1.220          H  
ATOM    233 2HB  ALA A  14      11.183 -22.178  29.739  1.00  1.220          H  
ATOM    234 3HB  ALA A  14      11.845 -20.617  30.278  1.00  1.220          H  
ATOM    235  N   ALA A  15      14.660 -20.238  30.680  1.00  0.680          N  
ATOM    236  CA  ALA A  15      15.733 -19.270  30.574  1.00  0.760          C  
ATOM    237  C   ALA A  15      17.097 -19.961  30.569  1.00  0.750          C  
ATOM    238  O   ALA A  15      17.987 -19.577  29.807  1.00  0.850          O  
ATOM    239  CB  ALA A  15      15.634 -18.279  31.705  1.00  1.030          C  
ATOM    240  H   ALA A  15      14.030 -20.199  31.489  1.00  0.820          H  
ATOM    241  HA  ALA A  15      15.617 -18.739  29.630  1.00  0.910          H  
ATOM    242 1HB  ALA A  15      16.416 -17.537  31.595  1.00  1.240          H  
ATOM    243 2HB  ALA A  15      14.663 -17.790  31.673  1.00  1.240          H  
ATOM    244 3HB  ALA A  15      15.746 -18.795  32.657  1.00  1.240          H  
ATOM    245  N   PHE A  16      17.238 -21.001  31.404  1.00  0.710          N  
ATOM    246  CA  PHE A  16      18.475 -21.748  31.533  1.00  0.810          C  
ATOM    247  C   PHE A  16      18.828 -22.298  30.167  1.00  0.880          C  
ATOM    248  O   PHE A  16      19.950 -22.114  29.701  1.00  1.010          O  
ATOM    249  CB  PHE A  16      18.291 -22.872  32.553  1.00  1.090          C  
ATOM    250  CG  PHE A  16      19.511 -23.633  32.947  1.00  1.090          C  
ATOM    251  CD1 PHE A  16      20.292 -23.143  33.981  1.00  1.090          C  
ATOM    252  CD2 PHE A  16      19.883 -24.817  32.338  1.00  1.090          C  
ATOM    253  CE1 PHE A  16      21.407 -23.816  34.400  1.00  1.090          C  
ATOM    254  CE2 PHE A  16      21.009 -25.497  32.765  1.00  1.090          C  
ATOM    255  CZ  PHE A  16      21.765 -24.991  33.795  1.00  1.090          C  
ATOM    256  H   PHE A  16      16.467 -21.229  32.035  1.00  0.850          H  
ATOM    257  HA  PHE A  16      19.267 -21.089  31.859  1.00  0.970          H  
ATOM    258 1HB  PHE A  16      17.853 -22.450  33.453  1.00  1.310          H  
ATOM    259 2HB  PHE A  16      17.576 -23.587  32.166  1.00  1.310          H  
ATOM    260  HD1 PHE A  16      20.001 -22.211  34.473  1.00  1.310          H  
ATOM    261  HD2 PHE A  16      19.277 -25.212  31.522  1.00  1.310          H  
ATOM    262  HE1 PHE A  16      22.006 -23.415  35.220  1.00  1.310          H  
ATOM    263  HE2 PHE A  16      21.305 -26.426  32.293  1.00  1.310          H  
ATOM    264  HZ  PHE A  16      22.647 -25.516  34.130  1.00  1.310          H  
ATOM    265  N   HIS A  17      17.840 -22.916  29.500  1.00  0.880          N  
ATOM    266  CA  HIS A  17      17.973 -23.495  28.163  1.00  1.050          C  
ATOM    267  C   HIS A  17      18.488 -22.440  27.175  1.00  1.110          C  
ATOM    268  O   HIS A  17      19.478 -22.643  26.467  1.00  1.300          O  
ATOM    269  CB  HIS A  17      16.597 -24.010  27.695  1.00  1.400          C  
ATOM    270  CG  HIS A  17      16.526 -24.618  26.327  1.00  1.400          C  
ATOM    271  ND1 HIS A  17      16.805 -25.943  26.071  1.00  1.400          N  
ATOM    272  CD2 HIS A  17      16.209 -24.064  25.135  1.00  1.400          C  
ATOM    273  CE1 HIS A  17      16.650 -26.178  24.777  1.00  1.400          C  
ATOM    274  NE2 HIS A  17      16.291 -25.055  24.191  1.00  1.400          N  
ATOM    275  H   HIS A  17      16.937 -23.024  29.975  1.00  1.060          H  
ATOM    276  HA  HIS A  17      18.665 -24.332  28.186  1.00  1.260          H  
ATOM    277 1HB  HIS A  17      16.234 -24.744  28.414  1.00  1.680          H  
ATOM    278 2HB  HIS A  17      15.896 -23.203  27.706  1.00  1.680          H  
ATOM    279  HD2 HIS A  17      15.936 -23.021  24.963  1.00  1.680          H  
ATOM    280  HE1 HIS A  17      16.798 -27.135  24.279  1.00  1.680          H  
ATOM    281  HE2 HIS A  17      16.107 -24.936  23.204  1.00  1.680          H  
ATOM    282  N   GLN A  18      17.833 -21.278  27.165  1.00  1.060          N  
ATOM    283  CA  GLN A  18      18.168 -20.190  26.248  1.00  1.230          C  
ATOM    284  C   GLN A  18      19.609 -19.687  26.411  1.00  1.300          C  
ATOM    285  O   GLN A  18      20.257 -19.323  25.428  1.00  1.510          O  
ATOM    286  CB  GLN A  18      17.195 -19.032  26.470  1.00  1.650          C  
ATOM    287  CG  GLN A  18      15.764 -19.314  26.020  1.00  1.650          C  
ATOM    288  CD  GLN A  18      14.813 -18.224  26.469  1.00  1.650          C  
ATOM    289  OE1 GLN A  18      15.196 -17.392  27.296  1.00  1.650          O  
ATOM    290  NE2 GLN A  18      13.594 -18.221  25.943  1.00  1.650          N  
ATOM    291  H   GLN A  18      17.025 -21.169  27.788  1.00  1.270          H  
ATOM    292  HA  GLN A  18      18.053 -20.559  25.230  1.00  1.480          H  
ATOM    293 1HB  GLN A  18      17.172 -18.788  27.527  1.00  1.980          H  
ATOM    294 2HB  GLN A  18      17.553 -18.150  25.942  1.00  1.980          H  
ATOM    295 1HG  GLN A  18      15.744 -19.357  24.933  1.00  1.980          H  
ATOM    296 2HG  GLN A  18      15.432 -20.260  26.430  1.00  1.980          H  
ATOM    297 1HE2 GLN A  18      12.935 -17.519  26.214  1.00  1.980          H  
ATOM    298 2HE2 GLN A  18      13.330 -18.919  25.276  1.00  1.980          H  
ATOM    299  N   GLU A  19      20.116 -19.695  27.644  1.00  1.170          N  
ATOM    300  CA  GLU A  19      21.465 -19.222  27.958  1.00  1.280          C  
ATOM    301  C   GLU A  19      22.568 -20.288  27.857  1.00  1.240          C  
ATOM    302  O   GLU A  19      23.701 -20.055  28.305  1.00  1.460          O  
ATOM    303  CB  GLU A  19      21.503 -18.608  29.358  1.00  1.750          C  
ATOM    304  CG  GLU A  19      20.667 -17.326  29.567  1.00  1.750          C  
ATOM    305  CD  GLU A  19      21.133 -16.149  28.734  1.00  1.750          C  
ATOM    306  OE1 GLU A  19      22.167 -16.263  28.127  1.00  1.750          O  
ATOM    307  OE2 GLU A  19      20.480 -15.131  28.737  1.00  1.750          O  
ATOM    308  H   GLU A  19      19.503 -19.981  28.418  1.00  1.400          H  
ATOM    309  HA  GLU A  19      21.709 -18.442  27.240  1.00  1.540          H  
ATOM    310 1HB  GLU A  19      21.146 -19.352  30.072  1.00  2.100          H  
ATOM    311 2HB  GLU A  19      22.517 -18.375  29.620  1.00  2.100          H  
ATOM    312 1HG  GLU A  19      19.625 -17.542  29.323  1.00  2.100          H  
ATOM    313 2HG  GLU A  19      20.709 -17.051  30.618  1.00  2.100          H  
ATOM    314  N   CYS A  20      22.238 -21.485  27.370  1.00  1.130          N  
ATOM    315  CA  CYS A  20      23.217 -22.565  27.260  1.00  1.230          C  
ATOM    316  C   CYS A  20      24.214 -22.414  26.078  1.00  1.300          C  
ATOM    317  O   CYS A  20      23.825 -22.047  24.969  1.00  1.510          O  
ATOM    318  CB  CYS A  20      22.449 -23.878  27.139  1.00  1.680          C  
ATOM    319  SG  CYS A  20      21.521 -24.381  28.604  1.00  1.680          S  
ATOM    320  H   CYS A  20      21.279 -21.653  27.039  1.00  1.360          H  
ATOM    321  HA  CYS A  20      23.792 -22.589  28.179  1.00  1.480          H  
ATOM    322 1HB  CYS A  20      21.744 -23.796  26.311  1.00  2.020          H  
ATOM    323 2HB  CYS A  20      23.075 -24.627  26.920  1.00  2.020          H  
ATOM    324  HG  CYS A  20      20.872 -23.202  28.779  1.00  2.020          H  
ATOM    325  N   SER A  21      25.502 -22.775  26.300  1.00  1.480          N  
ATOM    326  CA  SER A  21      26.529 -22.801  25.233  1.00  1.760          C  
ATOM    327  C   SER A  21      27.621 -23.902  25.404  1.00  1.780          C  
ATOM    328  O   SER A  21      28.205 -24.042  26.485  1.00  1.950          O  
ATOM    329  CB  SER A  21      27.212 -21.454  25.167  1.00  2.350          C  
ATOM    330  OG  SER A  21      28.217 -21.452  24.192  1.00  2.350          O  
ATOM    331  H   SER A  21      25.806 -22.960  27.262  1.00  1.780          H  
ATOM    332  HA  SER A  21      26.029 -22.953  24.294  1.00  2.110          H  
ATOM    333 1HB  SER A  21      26.475 -20.685  24.940  1.00  2.820          H  
ATOM    334 2HB  SER A  21      27.643 -21.218  26.143  1.00  2.820          H  
ATOM    335  HG  SER A  21      28.594 -20.564  24.221  1.00  2.820          H  
ATOM    336  N   LEU A  22      27.901 -24.718  24.346  1.00  2.130          N  
ATOM    337  CA  LEU A  22      28.973 -25.740  24.424  1.00  2.420          C  
ATOM    338  C   LEU A  22      30.084 -25.340  23.459  1.00  2.400          C  
ATOM    339  O   LEU A  22      29.768 -24.986  22.333  1.00  2.840          O  
ATOM    340  CB  LEU A  22      28.424 -27.149  24.072  1.00  3.270          C  
ATOM    341  CG  LEU A  22      29.427 -28.356  24.078  1.00  3.270          C  
ATOM    342  CD1 LEU A  22      29.900 -28.510  25.393  1.00  3.270          C  
ATOM    343  CD2 LEU A  22      28.740 -29.642  23.727  1.00  3.270          C  
ATOM    344  H   LEU A  22      27.406 -24.638  23.450  1.00  2.560          H  
ATOM    345  HA  LEU A  22      29.376 -25.737  25.429  1.00  2.900          H  
ATOM    346 1HB  LEU A  22      27.657 -27.402  24.775  1.00  3.930          H  
ATOM    347 2HB  LEU A  22      27.980 -27.095  23.085  1.00  3.930          H  
ATOM    348  HG  LEU A  22      30.261 -28.182  23.396  1.00  3.930          H  
ATOM    349 1HD1 LEU A  22      30.528 -29.319  25.474  1.00  3.930          H  
ATOM    350 2HD1 LEU A  22      30.439 -27.631  25.652  1.00  3.930          H  
ATOM    351 3HD1 LEU A  22      29.055 -28.670  26.052  1.00  3.930          H  
ATOM    352 1HD2 LEU A  22      29.457 -30.447  23.792  1.00  3.930          H  
ATOM    353 2HD2 LEU A  22      27.925 -29.827  24.433  1.00  3.930          H  
ATOM    354 3HD2 LEU A  22      28.344 -29.610  22.733  1.00  3.930          H  
ATOM    355  N   GLN A  23      31.369 -25.336  23.875  1.00  2.370          N  
ATOM    356  CA  GLN A  23      32.391 -24.872  22.929  1.00  2.540          C  
ATOM    357  C   GLN A  23      33.573 -25.793  22.559  1.00  2.440          C  
ATOM    358  O   GLN A  23      33.776 -26.066  21.371  1.00  2.680          O  
ATOM    359  CB  GLN A  23      32.973 -23.549  23.452  1.00  3.490          C  
ATOM    360  CG  GLN A  23      31.959 -22.385  23.524  1.00  3.490          C  
ATOM    361  CD  GLN A  23      31.430 -21.993  22.152  1.00  3.490          C  
ATOM    362  OE1 GLN A  23      32.219 -21.763  21.228  1.00  3.490          O  
ATOM    363  NE2 GLN A  23      30.113 -21.909  22.012  1.00  3.490          N  
ATOM    364  H   GLN A  23      31.645 -25.641  24.812  1.00  2.840          H  
ATOM    365  HA  GLN A  23      31.885 -24.655  21.991  1.00  3.050          H  
ATOM    366 1HB  GLN A  23      33.376 -23.705  24.454  1.00  4.190          H  
ATOM    367 2HB  GLN A  23      33.798 -23.242  22.812  1.00  4.190          H  
ATOM    368 1HG  GLN A  23      31.112 -22.687  24.137  1.00  4.190          H  
ATOM    369 2HG  GLN A  23      32.447 -21.518  23.962  1.00  4.190          H  
ATOM    370 1HE2 GLN A  23      29.716 -21.665  21.125  1.00  4.190          H  
ATOM    371 2HE2 GLN A  23      29.495 -22.097  22.789  1.00  4.190          H  
ATOM    372  N   SER A  24      34.389 -26.255  23.520  1.00  2.660          N  
ATOM    373  CA  SER A  24      35.594 -26.992  23.048  1.00  2.730          C  
ATOM    374  C   SER A  24      36.335 -27.893  24.050  1.00  2.870          C  
ATOM    375  O   SER A  24      36.336 -27.636  25.250  1.00  3.460          O  
ATOM    376  CB  SER A  24      36.596 -26.003  22.471  1.00  3.790          C  
ATOM    377  OG  SER A  24      37.119 -25.163  23.463  1.00  3.790          O  
ATOM    378  H   SER A  24      34.172 -26.097  24.506  1.00  3.190          H  
ATOM    379  HA  SER A  24      35.259 -27.633  22.243  1.00  3.280          H  
ATOM    380 1HB  SER A  24      37.384 -26.543  21.999  1.00  4.550          H  
ATOM    381 2HB  SER A  24      36.129 -25.401  21.698  1.00  4.550          H  
ATOM    382  HG  SER A  24      37.795 -24.639  23.032  1.00  4.550          H  
ATOM    383  N   CYS A  25      37.049 -28.911  23.527  1.00  2.890          N  
ATOM    384  CA  CYS A  25      37.832 -29.843  24.386  1.00  3.310          C  
ATOM    385  C   CYS A  25      39.313 -29.544  24.684  1.00  3.350          C  
ATOM    386  O   CYS A  25      40.028 -28.986  23.864  1.00  3.360          O  
ATOM    387  CB  CYS A  25      37.855 -31.276  23.813  1.00  4.470          C  
ATOM    388  SG  CYS A  25      36.304 -32.185  23.731  1.00  4.470          S  
ATOM    389  H   CYS A  25      36.962 -29.043  22.512  1.00  3.470          H  
ATOM    390  HA  CYS A  25      37.333 -29.867  25.340  1.00  3.970          H  
ATOM    391 1HB  CYS A  25      38.273 -31.248  22.829  1.00  5.360          H  
ATOM    392 2HB  CYS A  25      38.520 -31.872  24.414  1.00  5.360          H  
ATOM    393  HG  CYS A  25      36.466 -32.920  24.873  1.00  5.360          H  
ATOM    394  N   THR A  26      39.749 -30.090  25.840  1.00  3.820          N  
ATOM    395  CA  THR A  26      41.128 -30.171  26.399  1.00  4.040          C  
ATOM    396  C   THR A  26      42.203 -29.169  25.916  1.00  3.770          C  
ATOM    397  O   THR A  26      41.917 -28.030  25.547  1.00  4.000          O  
ATOM    398  CB  THR A  26      41.633 -31.633  26.209  1.00  5.570          C  
ATOM    399  OG1 THR A  26      42.900 -31.838  26.834  1.00  5.570          O  
ATOM    400  CG2 THR A  26      41.734 -32.018  24.708  1.00  5.570          C  
ATOM    401  H   THR A  26      39.009 -30.490  26.429  1.00  4.580          H  
ATOM    402  HA  THR A  26      41.033 -30.022  27.475  1.00  4.850          H  
ATOM    403  HB  THR A  26      40.941 -32.273  26.712  1.00  6.680          H  
ATOM    404  HG1 THR A  26      43.039 -32.849  26.945  1.00  6.680          H  
ATOM    405 1HG2 THR A  26      42.066 -33.055  24.631  1.00  6.680          H  
ATOM    406 2HG2 THR A  26      40.779 -31.922  24.231  1.00  6.680          H  
ATOM    407 3HG2 THR A  26      42.431 -31.379  24.197  1.00  6.680          H  
ATOM    408  N   GLN A  27      43.474 -29.575  26.065  1.00  3.730          N  
ATOM    409  CA  GLN A  27      44.635 -28.771  25.677  1.00  3.840          C  
ATOM    410  C   GLN A  27      45.205 -29.182  24.314  1.00  3.760          C  
ATOM    411  O   GLN A  27      45.896 -28.402  23.658  1.00  4.270          O  
ATOM    412  CB  GLN A  27      45.734 -28.874  26.737  1.00  5.330          C  
ATOM    413  CG  GLN A  27      45.397 -28.201  28.073  1.00  5.330          C  
ATOM    414  CD  GLN A  27      44.458 -29.037  28.924  1.00  5.330          C  
ATOM    415  OE1 GLN A  27      44.731 -30.225  29.138  1.00  5.330          O  
ATOM    416  NE2 GLN A  27      43.376 -28.435  29.413  1.00  5.330          N  
ATOM    417  H   GLN A  27      43.621 -30.498  26.451  1.00  4.480          H  
ATOM    418  HA  GLN A  27      44.320 -27.731  25.601  1.00  4.610          H  
ATOM    419 1HB  GLN A  27      45.953 -29.926  26.926  1.00  6.400          H  
ATOM    420 2HB  GLN A  27      46.645 -28.417  26.353  1.00  6.400          H  
ATOM    421 1HG  GLN A  27      46.316 -28.038  28.632  1.00  6.400          H  
ATOM    422 2HG  GLN A  27      44.908 -27.250  27.866  1.00  6.400          H  
ATOM    423 1HE2 GLN A  27      42.732 -28.943  29.986  1.00  6.400          H  
ATOM    424 2HE2 GLN A  27      43.205 -27.469  29.210  1.00  6.400          H  
ATOM    425  N   HIS A  28      44.948 -30.424  23.918  1.00  3.630          N  
ATOM    426  CA  HIS A  28      45.407 -30.975  22.650  1.00  3.970          C  
ATOM    427  C   HIS A  28      44.487 -30.332  21.633  1.00  3.910          C  
ATOM    428  O   HIS A  28      43.595 -29.608  22.049  1.00  4.370          O  
ATOM    429  CB  HIS A  28      45.214 -32.491  22.620  1.00  5.420          C  
ATOM    430  CG  HIS A  28      45.989 -33.277  23.653  1.00  5.420          C  
ATOM    431  ND1 HIS A  28      47.342 -33.513  23.571  1.00  5.420          N  
ATOM    432  CD2 HIS A  28      45.563 -33.878  24.787  1.00  5.420          C  
ATOM    433  CE1 HIS A  28      47.720 -34.260  24.605  1.00  5.420          C  
ATOM    434  NE2 HIS A  28      46.643 -34.523  25.360  1.00  5.420          N  
ATOM    435  H   HIS A  28      44.395 -31.017  24.518  1.00  4.360          H  
ATOM    436  HA  HIS A  28      46.442 -30.710  22.440  1.00  4.760          H  
ATOM    437 1HB  HIS A  28      44.157 -32.715  22.754  1.00  6.510          H  
ATOM    438 2HB  HIS A  28      45.495 -32.869  21.639  1.00  6.510          H  
ATOM    439  HD1 HIS A  28      47.981 -33.103  22.913  1.00  6.510          H  
ATOM    440  HD2 HIS A  28      44.577 -33.944  25.241  1.00  6.510          H  
ATOM    441  HE1 HIS A  28      48.764 -34.564  24.712  1.00  6.510          H  
ATOM    442  N   GLN A  29      44.650 -30.568  20.327  1.00  3.910          N  
ATOM    443  CA  GLN A  29      43.708 -29.917  19.409  1.00  4.440          C  
ATOM    444  C   GLN A  29      42.271 -30.165  19.869  1.00  4.630          C  
ATOM    445  O   GLN A  29      41.845 -31.323  19.890  1.00  4.950          O  
ATOM    446  CB  GLN A  29      43.863 -30.466  17.988  1.00  6.000          C  
ATOM    447  CG  GLN A  29      42.745 -30.032  17.005  1.00  6.000          C  
ATOM    448  CD  GLN A  29      42.703 -28.556  16.681  1.00  6.000          C  
ATOM    449  OE1 GLN A  29      43.705 -27.966  16.264  1.00  6.000          O  
ATOM    450  NE2 GLN A  29      41.531 -27.940  16.880  1.00  6.000          N  
ATOM    451  H   GLN A  29      45.394 -31.162  19.988  1.00  4.690          H  
ATOM    452  HA  GLN A  29      43.948 -28.864  19.368  1.00  5.330          H  
ATOM    453 1HB  GLN A  29      44.817 -30.141  17.573  1.00  7.200          H  
ATOM    454 2HB  GLN A  29      43.873 -31.555  18.020  1.00  7.200          H  
ATOM    455 1HG  GLN A  29      42.908 -30.563  16.069  1.00  7.200          H  
ATOM    456 2HG  GLN A  29      41.769 -30.312  17.406  1.00  7.200          H  
ATOM    457 1HE2 GLN A  29      41.435 -26.964  16.682  1.00  7.200          H  
ATOM    458 2HE2 GLN A  29      40.722 -28.456  17.272  1.00  7.200          H  
ATOM    459  N   PRO A  30      41.494 -29.121  20.210  1.00  4.930          N  
ATOM    460  CA  PRO A  30      40.125 -29.228  20.642  1.00  5.430          C  
ATOM    461  C   PRO A  30      39.123 -29.695  19.605  1.00  5.850          C  
ATOM    462  O   PRO A  30      39.175 -29.282  18.439  1.00  6.220          O  
ATOM    463  CB  PRO A  30      39.784 -27.775  21.014  1.00  8.140          C  
ATOM    464  CG  PRO A  30      41.096 -27.086  21.242  1.00  8.140          C  
ATOM    465  CD  PRO A  30      42.047 -27.726  20.305  1.00  8.140          C  
ATOM    466  HA  PRO A  30      40.092 -29.875  21.529  1.00  6.520          H  
ATOM    467 1HB  PRO A  30      39.173 -27.317  20.223  1.00  9.770          H  
ATOM    468 2HB  PRO A  30      39.186 -27.782  21.917  1.00  9.770          H  
ATOM    469 1HG  PRO A  30      40.997 -26.004  21.092  1.00  9.770          H  
ATOM    470 2HG  PRO A  30      41.401 -27.239  22.303  1.00  9.770          H  
ATOM    471 1HD  PRO A  30      42.048 -27.217  19.349  1.00  9.770          H  
ATOM    472 2HD  PRO A  30      43.013 -27.677  20.812  1.00  9.770          H  
ATOM    473  N   TYR A  31      38.125 -30.436  20.078  1.00  6.020          N  
ATOM    474  CA  TYR A  31      36.922 -30.719  19.317  1.00  6.460          C  
ATOM    475  C   TYR A  31      36.170 -29.418  19.410  1.00  6.360          C  
ATOM    476  O   TYR A  31      36.190 -28.798  20.476  1.00  6.380          O  
ATOM    477  CB  TYR A  31      36.103 -31.851  19.923  1.00  8.870          C  
ATOM    478  CG  TYR A  31      34.852 -32.257  19.135  1.00  8.870          C  
ATOM    479  CD1 TYR A  31      34.975 -33.064  18.021  1.00  8.870          C  
ATOM    480  CD2 TYR A  31      33.589 -31.858  19.558  1.00  8.870          C  
ATOM    481  CE1 TYR A  31      33.847 -33.491  17.340  1.00  8.870          C  
ATOM    482  CE2 TYR A  31      32.460 -32.293  18.881  1.00  8.870          C  
ATOM    483  CZ  TYR A  31      32.586 -33.113  17.775  1.00  8.870          C  
ATOM    484  OH  TYR A  31      31.466 -33.631  17.121  1.00  8.870          O  
ATOM    485  H   TYR A  31      38.209 -30.820  21.005  1.00  7.220          H  
ATOM    486  HA  TYR A  31      37.164 -30.923  18.273  1.00  7.750          H  
ATOM    487 1HB  TYR A  31      36.732 -32.736  20.042  1.00 10.640          H  
ATOM    488 2HB  TYR A  31      35.780 -31.553  20.911  1.00 10.640          H  
ATOM    489  HD1 TYR A  31      35.963 -33.385  17.690  1.00 10.640          H  
ATOM    490  HD2 TYR A  31      33.487 -31.230  20.437  1.00 10.640          H  
ATOM    491  HE1 TYR A  31      33.949 -34.147  16.476  1.00 10.640          H  
ATOM    492  HE2 TYR A  31      31.469 -32.010  19.228  1.00 10.640          H  
ATOM    493  HH  TYR A  31      30.726 -33.825  17.766  1.00 10.640          H  
ATOM    494  N   VAL A  32      35.555 -28.954  18.333  1.00  6.480          N  
ATOM    495  CA  VAL A  32      34.848 -27.680  18.412  1.00  6.590          C  
ATOM    496  C   VAL A  32      33.363 -27.793  18.114  1.00  6.500          C  
ATOM    497  O   VAL A  32      32.950 -28.387  17.116  1.00  6.520          O  
ATOM    498  CB  VAL A  32      35.518 -26.638  17.492  1.00  9.180          C  
ATOM    499  CG1 VAL A  32      34.741 -25.300  17.533  1.00  9.180          C  
ATOM    500  CG2 VAL A  32      36.975 -26.433  17.963  1.00  9.180          C  
ATOM    501  H   VAL A  32      35.563 -29.485  17.472  1.00  7.780          H  
ATOM    502  HA  VAL A  32      34.940 -27.303  19.431  1.00  7.910          H  
ATOM    503  HB  VAL A  32      35.510 -26.997  16.465  1.00 11.020          H  
ATOM    504 1HG1 VAL A  32      35.232 -24.579  16.883  1.00 11.020          H  
ATOM    505 2HG1 VAL A  32      33.714 -25.436  17.187  1.00 11.020          H  
ATOM    506 3HG1 VAL A  32      34.726 -24.913  18.557  1.00 11.020          H  
ATOM    507 1HG2 VAL A  32      37.466 -25.705  17.324  1.00 11.020          H  
ATOM    508 2HG2 VAL A  32      36.974 -26.075  18.994  1.00 11.020          H  
ATOM    509 3HG2 VAL A  32      37.518 -27.373  17.912  1.00 11.020          H  
ATOM    510  N   VAL A  33      32.577 -27.206  19.010  1.00  6.560          N  
ATOM    511  CA  VAL A  33      31.129 -27.180  18.957  1.00  6.600          C  
ATOM    512  C   VAL A  33      30.604 -25.750  18.854  1.00  6.630          C  
ATOM    513  O   VAL A  33      31.011 -24.891  19.618  1.00  6.640          O  
ATOM    514  CB  VAL A  33      30.558 -27.822  20.248  1.00  9.220          C  
ATOM    515  CG1 VAL A  33      29.036 -27.763  20.249  1.00  9.220          C  
ATOM    516  CG2 VAL A  33      31.051 -29.252  20.365  1.00  9.220          C  
ATOM    517  H   VAL A  33      33.035 -26.739  19.801  1.00  7.870          H  
ATOM    518  HA  VAL A  33      30.800 -27.745  18.085  1.00  7.920          H  
ATOM    519  HB  VAL A  33      30.903 -27.250  21.112  1.00 11.070          H  
ATOM    520 1HG1 VAL A  33      28.657 -28.188  21.139  1.00 11.070          H  
ATOM    521 2HG1 VAL A  33      28.707 -26.729  20.208  1.00 11.070          H  
ATOM    522 3HG1 VAL A  33      28.642 -28.312  19.398  1.00 11.070          H  
ATOM    523 1HG2 VAL A  33      30.670 -29.702  21.278  1.00 11.070          H  
ATOM    524 2HG2 VAL A  33      30.706 -29.818  19.506  1.00 11.070          H  
ATOM    525 3HG2 VAL A  33      32.135 -29.255  20.391  1.00 11.070          H  
ATOM    526  N   ASP A  34      29.718 -25.488  17.892  1.00  6.800          N  
ATOM    527  CA  ASP A  34      29.123 -24.153  17.791  1.00  6.980          C  
ATOM    528  C   ASP A  34      27.778 -24.125  18.531  1.00  6.780          C  
ATOM    529  O   ASP A  34      27.363 -23.109  19.091  1.00  6.860          O  
ATOM    530  CB  ASP A  34      28.890 -23.787  16.327  1.00  9.700          C  
ATOM    531  CG  ASP A  34      30.170 -23.715  15.508  1.00  9.700          C  
ATOM    532  OD1 ASP A  34      31.039 -22.938  15.825  1.00  9.700          O  
ATOM    533  OD2 ASP A  34      30.264 -24.464  14.566  1.00  9.700          O  
ATOM    534  H   ASP A  34      29.464 -26.216  17.241  1.00  8.160          H  
ATOM    535  HA  ASP A  34      29.792 -23.426  18.252  1.00  8.380          H  
ATOM    536 1HB  ASP A  34      28.217 -24.520  15.872  1.00 11.640          H  
ATOM    537 2HB  ASP A  34      28.390 -22.820  16.276  1.00 11.640          H  
ATOM    538  N   ASP A  35      27.116 -25.273  18.502  1.00  6.620          N  
ATOM    539  CA  ASP A  35      25.791 -25.535  19.040  1.00  6.470          C  
ATOM    540  C   ASP A  35      25.672 -25.347  20.570  1.00  6.110          C  
ATOM    541  O   ASP A  35      26.584 -25.700  21.331  1.00  5.850          O  
ATOM    542  CB  ASP A  35      25.420 -26.959  18.653  1.00  9.120          C  
ATOM    543  CG  ASP A  35      25.199 -27.112  17.169  1.00  9.120          C  
ATOM    544  OD1 ASP A  35      24.990 -26.129  16.500  1.00  9.120          O  
ATOM    545  OD2 ASP A  35      25.321 -28.204  16.699  1.00  9.120          O  
ATOM    546  H   ASP A  35      27.555 -26.016  17.983  1.00  7.940          H  
ATOM    547  HA  ASP A  35      25.120 -24.852  18.528  1.00  7.760          H  
ATOM    548 1HB  ASP A  35      26.199 -27.648  18.972  1.00 10.940          H  
ATOM    549 2HB  ASP A  35      24.507 -27.247  19.151  1.00 10.940          H  
ATOM    550  N   PRO A  36      24.507 -24.913  21.075  1.00  6.250          N  
ATOM    551  CA  PRO A  36      24.231 -24.700  22.480  1.00  5.990          C  
ATOM    552  C   PRO A  36      23.965 -25.985  23.224  1.00  5.410          C  
ATOM    553  O   PRO A  36      22.889 -26.157  23.789  1.00  5.520          O  
ATOM    554  CB  PRO A  36      22.967 -23.838  22.437  1.00  8.980          C  
ATOM    555  CG  PRO A  36      22.245 -24.303  21.194  1.00  8.980          C  
ATOM    556  CD  PRO A  36      23.359 -24.596  20.189  1.00  8.980          C  
ATOM    557  HA  PRO A  36      25.068 -24.166  22.914  1.00  7.190          H  
ATOM    558 1HB  PRO A  36      22.379 -23.968  23.363  1.00 10.780          H  
ATOM    559 2HB  PRO A  36      23.247 -22.772  22.402  1.00 10.780          H  
ATOM    560 1HG  PRO A  36      21.636 -25.193  21.431  1.00 10.780          H  
ATOM    561 2HG  PRO A  36      21.547 -23.523  20.852  1.00 10.780          H  
ATOM    562 1HD  PRO A  36      23.076 -25.452  19.562  1.00 10.780          H  
ATOM    563 2HD  PRO A  36      23.559 -23.686  19.599  1.00 10.780          H  
ATOM    564  N   CYS A  37      24.969 -26.839  23.369  1.00  5.020          N  
ATOM    565  CA  CYS A  37      24.608 -28.140  23.899  1.00  4.630          C  
ATOM    566  C   CYS A  37      24.955 -28.609  25.327  1.00  4.490          C  
ATOM    567  O   CYS A  37      25.474 -29.709  25.519  1.00  4.600          O  
ATOM    568  CB  CYS A  37      25.214 -29.146  22.937  1.00  6.640          C  
ATOM    569  SG  CYS A  37      24.519 -29.106  21.317  1.00  6.640          S  
ATOM    570  H   CYS A  37      25.869 -26.627  22.931  1.00  6.020          H  
ATOM    571  HA  CYS A  37      23.540 -28.232  23.795  1.00  5.560          H  
ATOM    572 1HB  CYS A  37      26.239 -28.895  22.817  1.00  7.970          H  
ATOM    573 2HB  CYS A  37      25.172 -30.125  23.313  1.00  7.970          H  
ATOM    574  HG  CYS A  37      23.314 -29.639  21.656  1.00  7.970          H  
ATOM    575  N   PRO A  38      24.655 -27.772  26.352  1.00  4.600          N  
ATOM    576  CA  PRO A  38      24.300 -28.124  27.719  1.00  4.740          C  
ATOM    577  C   PRO A  38      22.819 -28.569  27.736  1.00  4.660          C  
ATOM    578  O   PRO A  38      22.330 -29.074  28.740  1.00  4.990          O  
ATOM    579  CB  PRO A  38      24.505 -26.835  28.505  1.00  7.110          C  
ATOM    580  CG  PRO A  38      25.390 -26.011  27.649  1.00  7.110          C  
ATOM    581  CD  PRO A  38      25.066 -26.395  26.230  1.00  7.110          C  
ATOM    582  HA  PRO A  38      24.957 -28.931  28.078  1.00  5.690          H  
ATOM    583 1HB  PRO A  38      23.541 -26.384  28.709  1.00  8.530          H  
ATOM    584 2HB  PRO A  38      24.955 -27.048  29.474  1.00  8.530          H  
ATOM    585 1HG  PRO A  38      25.206 -24.964  27.867  1.00  8.530          H  
ATOM    586 2HG  PRO A  38      26.434 -26.162  27.888  1.00  8.530          H  
ATOM    587 1HD  PRO A  38      24.306 -25.805  25.813  1.00  8.530          H  
ATOM    588 2HD  PRO A  38      25.978 -26.318  25.675  1.00  8.530          H  
ATOM    589  N   ILE A  39      22.091 -28.314  26.625  1.00  4.560          N  
ATOM    590  CA  ILE A  39      20.683 -28.703  26.496  1.00  4.720          C  
ATOM    591  C   ILE A  39      20.801 -30.166  26.167  1.00  4.540          C  
ATOM    592  O   ILE A  39      21.913 -30.668  26.237  1.00  4.710          O  
ATOM    593  CB  ILE A  39      19.932 -27.936  25.386  1.00  6.540          C  
ATOM    594  CG1 ILE A  39      20.501 -28.285  23.951  1.00  6.540          C  
ATOM    595  CG2 ILE A  39      20.099 -26.424  25.695  1.00  6.540          C  
ATOM    596  CD1 ILE A  39      19.702 -27.757  22.783  1.00  6.540          C  
ATOM    597  H   ILE A  39      22.502 -27.822  25.829  1.00  5.470          H  
ATOM    598  HA  ILE A  39      20.163 -28.583  27.437  1.00  5.660          H  
ATOM    599  HB  ILE A  39      18.880 -28.192  25.405  1.00  7.850          H  
ATOM    600 1HG1 ILE A  39      21.446 -27.907  23.874  1.00  7.850          H  
ATOM    601 2HG1 ILE A  39      20.558 -29.361  23.815  1.00  7.850          H  
ATOM    602 1HG2 ILE A  39      19.576 -25.817  24.966  1.00  7.850          H  
ATOM    603 2HG2 ILE A  39      19.691 -26.215  26.684  1.00  7.850          H  
ATOM    604 3HG2 ILE A  39      21.149 -26.163  25.680  1.00  7.850          H  
ATOM    605 1HD1 ILE A  39      20.198 -28.059  21.857  1.00  7.850          H  
ATOM    606 2HD1 ILE A  39      18.698 -28.173  22.810  1.00  7.850          H  
ATOM    607 3HD1 ILE A  39      19.651 -26.673  22.824  1.00  7.850          H  
ATOM    608  N   HIS A  40      19.722 -30.879  25.799  1.00  4.620          N  
ATOM    609  CA  HIS A  40      19.837 -32.335  25.522  1.00  4.780          C  
ATOM    610  C   HIS A  40      20.616 -32.625  24.222  1.00  4.430          C  
ATOM    611  O   HIS A  40      20.094 -33.116  23.209  1.00  4.780          O  
ATOM    612  CB  HIS A  40      18.440 -32.947  25.415  1.00  6.630          C  
ATOM    613  CG  HIS A  40      17.702 -32.883  26.683  1.00  6.630          C  
ATOM    614  ND1 HIS A  40      16.333 -32.986  26.765  1.00  6.630          N  
ATOM    615  CD2 HIS A  40      18.148 -32.734  27.928  1.00  6.630          C  
ATOM    616  CE1 HIS A  40      15.972 -32.902  28.031  1.00  6.630          C  
ATOM    617  NE2 HIS A  40      17.066 -32.759  28.766  1.00  6.630          N  
ATOM    618  H   HIS A  40      18.824 -30.426  25.736  1.00  5.540          H  
ATOM    619  HA  HIS A  40      20.364 -32.819  26.332  1.00  5.740          H  
ATOM    620 1HB  HIS A  40      17.867 -32.424  24.650  1.00  7.950          H  
ATOM    621 2HB  HIS A  40      18.520 -33.991  25.117  1.00  7.950          H  
ATOM    622  HD1 HIS A  40      15.733 -33.327  26.040  1.00  7.950          H  
ATOM    623  HD2 HIS A  40      19.146 -32.626  28.324  1.00  7.950          H  
ATOM    624  HE1 HIS A  40      14.923 -32.964  28.318  1.00  7.950          H  
ATOM    625  N   PHE A  41      21.899 -32.333  24.348  1.00  4.210          N  
ATOM    626  CA  PHE A  41      22.981 -32.318  23.408  1.00  4.370          C  
ATOM    627  C   PHE A  41      22.451 -31.902  22.053  1.00  4.010          C  
ATOM    628  O   PHE A  41      21.987 -30.776  21.868  1.00  4.270          O  
ATOM    629  CB  PHE A  41      23.783 -33.641  23.400  1.00  6.050          C  
ATOM    630  CG  PHE A  41      25.091 -33.530  22.579  1.00  6.050          C  
ATOM    631  CD1 PHE A  41      26.137 -32.791  23.104  1.00  6.050          C  
ATOM    632  CD2 PHE A  41      25.299 -34.136  21.340  1.00  6.050          C  
ATOM    633  CE1 PHE A  41      27.314 -32.652  22.425  1.00  6.050          C  
ATOM    634  CE2 PHE A  41      26.493 -33.969  20.672  1.00  6.050          C  
ATOM    635  CZ  PHE A  41      27.489 -33.233  21.215  1.00  6.050          C  
ATOM    636  H   PHE A  41      22.148 -32.004  25.263  1.00  5.050          H  
ATOM    637  HA  PHE A  41      23.669 -31.556  23.745  1.00  5.240          H  
ATOM    638 1HB  PHE A  41      24.059 -33.896  24.420  1.00  7.260          H  
ATOM    639 2HB  PHE A  41      23.188 -34.471  23.025  1.00  7.260          H  
ATOM    640  HD1 PHE A  41      26.015 -32.306  24.080  1.00  7.260          H  
ATOM    641  HD2 PHE A  41      24.523 -34.737  20.892  1.00  7.260          H  
ATOM    642  HE1 PHE A  41      28.106 -32.079  22.851  1.00  7.260          H  
ATOM    643  HE2 PHE A  41      26.653 -34.423  19.706  1.00  7.260          H  
ATOM    644  HZ  PHE A  41      28.429 -33.114  20.673  1.00  7.260          H  
ATOM    645  N   TYR A  42      22.519 -32.806  21.111  1.00  3.890          N  
ATOM    646  CA  TYR A  42      22.055 -32.601  19.768  1.00  3.910          C  
ATOM    647  C   TYR A  42      21.284 -33.835  19.312  1.00  3.230          C  
ATOM    648  O   TYR A  42      21.448 -34.284  18.189  1.00  3.610          O  
ATOM    649  CB  TYR A  42      23.233 -32.209  18.860  1.00  5.470          C  
ATOM    650  CG  TYR A  42      22.864 -31.864  17.426  1.00  5.470          C  
ATOM    651  CD1 TYR A  42      22.042 -30.788  17.143  1.00  5.470          C  
ATOM    652  CD2 TYR A  42      23.380 -32.617  16.391  1.00  5.470          C  
ATOM    653  CE1 TYR A  42      21.726 -30.495  15.830  1.00  5.470          C  
ATOM    654  CE2 TYR A  42      23.071 -32.338  15.091  1.00  5.470          C  
ATOM    655  CZ  TYR A  42      22.244 -31.282  14.803  1.00  5.470          C  
ATOM    656  OH  TYR A  42      21.928 -30.994  13.495  1.00  5.470          O  
ATOM    657  H   TYR A  42      22.903 -33.700  21.344  1.00  4.670          H  
ATOM    658  HA  TYR A  42      21.349 -31.770  19.772  1.00  4.690          H  
ATOM    659 1HB  TYR A  42      23.731 -31.341  19.290  1.00  6.560          H  
ATOM    660 2HB  TYR A  42      23.959 -32.996  18.844  1.00  6.560          H  
ATOM    661  HD1 TYR A  42      21.640 -30.177  17.950  1.00  6.560          H  
ATOM    662  HD2 TYR A  42      24.028 -33.428  16.614  1.00  6.560          H  
ATOM    663  HE1 TYR A  42      21.075 -29.654  15.601  1.00  6.560          H  
ATOM    664  HE2 TYR A  42      23.485 -32.952  14.290  1.00  6.560          H  
ATOM    665  HH  TYR A  42      22.363 -31.624  12.914  1.00  6.560          H  
ATOM    666  N   SER A  43      20.460 -34.394  20.211  1.00  2.630          N  
ATOM    667  CA  SER A  43      19.635 -35.591  19.936  1.00  2.350          C  
ATOM    668  C   SER A  43      20.402 -36.888  19.593  1.00  2.200          C  
ATOM    669  O   SER A  43      20.228 -37.460  18.518  1.00  2.830          O  
ATOM    670  CB  SER A  43      18.625 -35.304  18.830  1.00  3.400          C  
ATOM    671  OG  SER A  43      17.759 -34.249  19.186  1.00  3.400          O  
ATOM    672  H   SER A  43      20.374 -33.941  21.131  1.00  3.160          H  
ATOM    673  HA  SER A  43      19.060 -35.792  20.840  1.00  2.820          H  
ATOM    674 1HB  SER A  43      19.133 -35.066  17.898  1.00  4.080          H  
ATOM    675 2HB  SER A  43      18.038 -36.203  18.652  1.00  4.080          H  
ATOM    676  HG  SER A  43      17.054 -34.259  18.536  1.00  4.080          H  
ATOM    677  N   LYS A  44      21.244 -37.331  20.542  1.00  1.950          N  
ATOM    678  CA  LYS A  44      22.098 -38.537  20.495  1.00  2.060          C  
ATOM    679  C   LYS A  44      23.235 -38.509  19.475  1.00  1.900          C  
ATOM    680  O   LYS A  44      23.587 -39.522  18.870  1.00  2.200          O  
ATOM    681  CB  LYS A  44      21.243 -39.788  20.284  1.00  2.840          C  
ATOM    682  CG  LYS A  44      20.199 -40.008  21.379  1.00  2.840          C  
ATOM    683  CD  LYS A  44      19.457 -41.322  21.192  1.00  2.840          C  
ATOM    684  CE  LYS A  44      18.396 -41.519  22.273  1.00  2.840          C  
ATOM    685  NZ  LYS A  44      17.639 -42.792  22.090  1.00  2.840          N  
ATOM    686  H   LYS A  44      21.283 -36.787  21.390  1.00  2.340          H  
ATOM    687  HA  LYS A  44      22.571 -38.633  21.475  1.00  2.470          H  
ATOM    688 1HB  LYS A  44      20.738 -39.747  19.322  1.00  3.410          H  
ATOM    689 2HB  LYS A  44      21.890 -40.664  20.269  1.00  3.410          H  
ATOM    690 1HG  LYS A  44      20.692 -40.006  22.352  1.00  3.410          H  
ATOM    691 2HG  LYS A  44      19.478 -39.193  21.356  1.00  3.410          H  
ATOM    692 1HD  LYS A  44      18.975 -41.327  20.214  1.00  3.410          H  
ATOM    693 2HD  LYS A  44      20.166 -42.147  21.233  1.00  3.410          H  
ATOM    694 1HE  LYS A  44      18.881 -41.534  23.250  1.00  3.410          H  
ATOM    695 2HE  LYS A  44      17.696 -40.684  22.240  1.00  3.410          H  
ATOM    696 1HZ  LYS A  44      16.949 -42.883  22.824  1.00  3.410          H  
ATOM    697 2HZ  LYS A  44      17.174 -42.785  21.192  1.00  3.410          H  
ATOM    698 3HZ  LYS A  44      18.276 -43.575  22.131  1.00  3.410          H  
ATOM    699  N   TRP A  45      23.840 -37.346  19.355  1.00  1.730          N  
ATOM    700  CA  TRP A  45      25.013 -37.084  18.545  1.00  1.720          C  
ATOM    701  C   TRP A  45      26.272 -37.120  19.383  1.00  1.430          C  
ATOM    702  O   TRP A  45      26.208 -37.284  20.611  1.00  1.470          O  
ATOM    703  CB  TRP A  45      24.857 -35.821  17.747  1.00  2.410          C  
ATOM    704  CG  TRP A  45      24.058 -36.037  16.516  1.00  2.410          C  
ATOM    705  CD1 TRP A  45      22.724 -36.252  16.390  1.00  2.410          C  
ATOM    706  CD2 TRP A  45      24.587 -36.018  15.178  1.00  2.410          C  
ATOM    707  NE1 TRP A  45      22.391 -36.373  15.070  1.00  2.410          N  
ATOM    708  CE2 TRP A  45      23.517 -36.230  14.315  1.00  2.410          C  
ATOM    709  CE3 TRP A  45      25.872 -35.833  14.649  1.00  2.410          C  
ATOM    710  CZ2 TRP A  45      23.681 -36.267  12.947  1.00  2.410          C  
ATOM    711  CZ3 TRP A  45      26.037 -35.872  13.280  1.00  2.410          C  
ATOM    712  CH2 TRP A  45      24.969 -36.083  12.449  1.00  2.410          C  
ATOM    713  H   TRP A  45      23.469 -36.582  19.893  1.00  2.080          H  
ATOM    714  HA  TRP A  45      25.095 -37.886  17.810  1.00  2.060          H  
ATOM    715 1HB  TRP A  45      24.330 -35.107  18.348  1.00  2.890          H  
ATOM    716 2HB  TRP A  45      25.820 -35.397  17.489  1.00  2.890          H  
ATOM    717  HD1 TRP A  45      22.020 -36.323  17.208  1.00  2.890          H  
ATOM    718  HE1 TRP A  45      21.458 -36.538  14.723  1.00  2.890          H  
ATOM    719  HE3 TRP A  45      26.727 -35.663  15.296  1.00  2.890          H  
ATOM    720  HZ2 TRP A  45      22.845 -36.433  12.268  1.00  2.890          H  
ATOM    721  HZ3 TRP A  45      27.040 -35.728  12.876  1.00  2.890          H  
ATOM    722  HH2 TRP A  45      25.134 -36.105  11.371  1.00  2.890          H  
ATOM    723  N   TYR A  46      27.406 -36.966  18.714  1.00  1.290          N  
ATOM    724  CA  TYR A  46      28.691 -37.138  19.336  1.00  1.170          C  
ATOM    725  C   TYR A  46      29.726 -36.019  19.345  1.00  1.310          C  
ATOM    726  O   TYR A  46      29.677 -35.017  18.603  1.00  1.500          O  
ATOM    727  CB  TYR A  46      29.349 -38.324  18.646  1.00  1.690          C  
ATOM    728  CG  TYR A  46      29.604 -38.059  17.188  1.00  1.690          C  
ATOM    729  CD1 TYR A  46      30.817 -37.510  16.775  1.00  1.690          C  
ATOM    730  CD2 TYR A  46      28.613 -38.346  16.256  1.00  1.690          C  
ATOM    731  CE1 TYR A  46      31.030 -37.249  15.447  1.00  1.690          C  
ATOM    732  CE2 TYR A  46      28.829 -38.084  14.928  1.00  1.690          C  
ATOM    733  CZ  TYR A  46      30.029 -37.537  14.519  1.00  1.690          C  
ATOM    734  OH  TYR A  46      30.237 -37.271  13.185  1.00  1.690          O  
ATOM    735  H   TYR A  46      27.378 -36.790  17.721  1.00  1.550          H  
ATOM    736  HA  TYR A  46      28.502 -37.382  20.378  1.00  1.400          H  
ATOM    737 1HB  TYR A  46      30.300 -38.535  19.118  1.00  2.020          H  
ATOM    738 2HB  TYR A  46      28.726 -39.207  18.736  1.00  2.020          H  
ATOM    739  HD1 TYR A  46      31.594 -37.284  17.504  1.00  2.020          H  
ATOM    740  HD2 TYR A  46      27.663 -38.776  16.578  1.00  2.020          H  
ATOM    741  HE1 TYR A  46      31.977 -36.817  15.122  1.00  2.020          H  
ATOM    742  HE2 TYR A  46      28.052 -38.305  14.196  1.00  2.020          H  
ATOM    743  HH  TYR A  46      31.111 -36.892  13.067  1.00  2.020          H  
ATOM    744  N   ILE A  47      30.678 -36.288  20.227  1.00  1.270          N  
ATOM    745  CA  ILE A  47      31.940 -35.609  20.419  1.00  1.440          C  
ATOM    746  C   ILE A  47      33.008 -36.621  20.084  1.00  1.470          C  
ATOM    747  O   ILE A  47      32.947 -37.754  20.546  1.00  1.400          O  
ATOM    748  CB  ILE A  47      32.122 -35.029  21.834  1.00  1.950          C  
ATOM    749  CG1 ILE A  47      31.044 -33.954  22.055  1.00  1.950          C  
ATOM    750  CG2 ILE A  47      33.575 -34.540  22.083  1.00  1.950          C  
ATOM    751  CD1 ILE A  47      31.026 -33.357  23.409  1.00  1.950          C  
ATOM    752  H   ILE A  47      30.502 -37.138  20.771  1.00  1.520          H  
ATOM    753  HA  ILE A  47      32.011 -34.804  19.715  1.00  1.730          H  
ATOM    754  HB  ILE A  47      31.908 -35.814  22.541  1.00  2.340          H  
ATOM    755 1HG1 ILE A  47      31.167 -33.163  21.330  1.00  2.340          H  
ATOM    756 2HG1 ILE A  47      30.078 -34.427  21.890  1.00  2.340          H  
ATOM    757 1HG2 ILE A  47      33.687 -34.173  23.098  1.00  2.340          H  
ATOM    758 2HG2 ILE A  47      34.279 -35.363  21.944  1.00  2.340          H  
ATOM    759 3HG2 ILE A  47      33.824 -33.762  21.409  1.00  2.340          H  
ATOM    760 1HD1 ILE A  47      30.225 -32.643  23.478  1.00  2.340          H  
ATOM    761 2HD1 ILE A  47      30.891 -34.118  24.146  1.00  2.340          H  
ATOM    762 3HD1 ILE A  47      31.953 -32.859  23.586  1.00  2.340          H  
ATOM    763  N   ARG A  48      33.935 -36.269  19.217  1.00  1.650          N  
ATOM    764  CA  ARG A  48      34.952 -37.217  18.813  1.00  1.690          C  
ATOM    765  C   ARG A  48      36.081 -37.240  19.828  1.00  1.680          C  
ATOM    766  O   ARG A  48      36.649 -36.196  20.166  1.00  1.810          O  
ATOM    767  CB  ARG A  48      35.480 -36.852  17.430  1.00  2.350          C  
ATOM    768  CG  ARG A  48      36.495 -37.810  16.797  1.00  2.350          C  
ATOM    769  CD  ARG A  48      35.865 -39.078  16.275  1.00  2.350          C  
ATOM    770  NE  ARG A  48      36.847 -39.882  15.544  1.00  2.350          N  
ATOM    771  CZ  ARG A  48      36.638 -41.104  14.991  1.00  2.350          C  
ATOM    772  NH1 ARG A  48      35.473 -41.714  15.053  1.00  2.350          N  
ATOM    773  NH2 ARG A  48      37.627 -41.712  14.370  1.00  2.350          N  
ATOM    774  H   ARG A  48      33.946 -35.325  18.852  1.00  1.980          H  
ATOM    775  HA  ARG A  48      34.505 -38.211  18.769  1.00  2.030          H  
ATOM    776 1HB  ARG A  48      34.640 -36.765  16.743  1.00  2.820          H  
ATOM    777 2HB  ARG A  48      35.958 -35.879  17.483  1.00  2.820          H  
ATOM    778 1HG  ARG A  48      36.984 -37.310  15.963  1.00  2.820          H  
ATOM    779 2HG  ARG A  48      37.249 -38.092  17.535  1.00  2.820          H  
ATOM    780 1HD  ARG A  48      35.491 -39.675  17.108  1.00  2.820          H  
ATOM    781 2HD  ARG A  48      35.040 -38.839  15.603  1.00  2.820          H  
ATOM    782  HE  ARG A  48      37.774 -39.492  15.450  1.00  2.820          H  
ATOM    783 1HH1 ARG A  48      34.654 -41.294  15.508  1.00  2.820          H  
ATOM    784 2HH1 ARG A  48      35.369 -42.635  14.634  1.00  2.820          H  
ATOM    785 1HH2 ARG A  48      38.539 -41.289  14.299  1.00  2.820          H  
ATOM    786 2HH2 ARG A  48      37.463 -42.663  13.984  1.00  2.820          H  
ATOM    787  N   VAL A  49      36.411 -38.433  20.302  1.00  1.660          N  
ATOM    788  CA  VAL A  49      37.456 -38.627  21.295  1.00  1.760          C  
ATOM    789  C   VAL A  49      38.450 -39.695  20.846  1.00  1.830          C  
ATOM    790  O   VAL A  49      38.242 -40.389  19.851  1.00  1.860          O  
ATOM    791  CB  VAL A  49      36.870 -39.013  22.678  1.00  2.420          C  
ATOM    792  CG1 VAL A  49      35.914 -37.931  23.153  1.00  2.420          C  
ATOM    793  CG2 VAL A  49      36.193 -40.356  22.632  1.00  2.420          C  
ATOM    794  H   VAL A  49      35.875 -39.238  19.959  1.00  1.990          H  
ATOM    795  HA  VAL A  49      37.996 -37.687  21.412  1.00  2.110          H  
ATOM    796  HB  VAL A  49      37.680 -39.061  23.395  1.00  2.910          H  
ATOM    797 1HG1 VAL A  49      35.550 -38.195  24.143  1.00  2.910          H  
ATOM    798 2HG1 VAL A  49      36.424 -36.972  23.195  1.00  2.910          H  
ATOM    799 3HG1 VAL A  49      35.072 -37.854  22.463  1.00  2.910          H  
ATOM    800 1HG2 VAL A  49      35.817 -40.600  23.615  1.00  2.910          H  
ATOM    801 2HG2 VAL A  49      35.368 -40.331  21.924  1.00  2.910          H  
ATOM    802 3HG2 VAL A  49      36.904 -41.109  22.335  1.00  2.910          H  
ATOM    803  N   GLY A  50      39.532 -39.822  21.593  1.00  2.090          N  
ATOM    804  CA  GLY A  50      40.559 -40.816  21.347  1.00  2.270          C  
ATOM    805  C   GLY A  50      41.558 -40.711  22.475  1.00  2.220          C  
ATOM    806  O   GLY A  50      41.313 -39.975  23.431  1.00  2.590          O  
ATOM    807  H   GLY A  50      39.647 -39.213  22.389  1.00  2.510          H  
ATOM    808 1HA  GLY A  50      40.122 -41.814  21.322  1.00  2.720          H  
ATOM    809 2HA  GLY A  50      41.043 -40.633  20.391  1.00  2.720          H  
ATOM    810  N   ALA A  51      42.646 -41.467  22.407  1.00  2.330          N  
ATOM    811  CA  ALA A  51      43.621 -41.412  23.485  1.00  2.380          C  
ATOM    812  C   ALA A  51      44.243 -40.021  23.570  1.00  2.100          C  
ATOM    813  O   ALA A  51      44.519 -39.400  22.533  1.00  2.230          O  
ATOM    814  CB  ALA A  51      44.693 -42.466  23.294  1.00  3.310          C  
ATOM    815  H   ALA A  51      42.796 -42.073  21.613  1.00  2.800          H  
ATOM    816  HA  ALA A  51      43.089 -41.604  24.411  1.00  2.860          H  
ATOM    817 1HB  ALA A  51      45.388 -42.418  24.134  1.00  3.970          H  
ATOM    818 2HB  ALA A  51      44.223 -43.450  23.263  1.00  3.970          H  
ATOM    819 3HB  ALA A  51      45.225 -42.282  22.367  1.00  3.970          H  
ATOM    820  N   ARG A  52      44.483 -39.551  24.796  1.00  2.300          N  
ATOM    821  CA  ARG A  52      45.056 -38.223  25.044  1.00  2.330          C  
ATOM    822  C   ARG A  52      45.877 -38.224  26.335  1.00  2.450          C  
ATOM    823  O   ARG A  52      45.739 -39.132  27.151  1.00  3.160          O  
ATOM    824  CB  ARG A  52      43.948 -37.170  25.167  1.00  3.250          C  
ATOM    825  CG  ARG A  52      43.028 -36.937  23.921  1.00  3.250          C  
ATOM    826  CD  ARG A  52      43.695 -36.296  22.768  1.00  3.250          C  
ATOM    827  NE  ARG A  52      42.746 -35.993  21.700  1.00  3.250          N  
ATOM    828  CZ  ARG A  52      42.366 -36.843  20.712  1.00  3.250          C  
ATOM    829  NH1 ARG A  52      42.846 -38.070  20.629  1.00  3.250          N  
ATOM    830  NH2 ARG A  52      41.493 -36.424  19.803  1.00  3.250          N  
ATOM    831  H   ARG A  52      44.240 -40.163  25.586  1.00  2.760          H  
ATOM    832  HA  ARG A  52      45.714 -37.961  24.216  1.00  2.800          H  
ATOM    833 1HB  ARG A  52      43.296 -37.460  25.983  1.00  3.900          H  
ATOM    834 2HB  ARG A  52      44.377 -36.241  25.444  1.00  3.900          H  
ATOM    835 1HG  ARG A  52      42.561 -37.849  23.605  1.00  3.900          H  
ATOM    836 2HG  ARG A  52      42.259 -36.232  24.215  1.00  3.900          H  
ATOM    837 1HD  ARG A  52      44.111 -35.376  23.087  1.00  3.900          H  
ATOM    838 2HD  ARG A  52      44.485 -36.920  22.370  1.00  3.900          H  
ATOM    839  HE  ARG A  52      42.337 -35.069  21.693  1.00  3.900          H  
ATOM    840 1HH1 ARG A  52      43.524 -38.432  21.328  1.00  3.900          H  
ATOM    841 2HH1 ARG A  52      42.557 -38.670  19.877  1.00  3.900          H  
ATOM    842 1HH2 ARG A  52      41.121 -35.480  19.853  1.00  3.900          H  
ATOM    843 2HH2 ARG A  52      41.196 -37.039  19.059  1.00  3.900          H  
ATOM    844  N   LYS A  53      46.754 -37.228  26.532  1.00  2.400          N  
ATOM    845  CA  LYS A  53      47.454 -37.148  27.813  1.00  2.810          C  
ATOM    846  C   LYS A  53      46.466 -36.512  28.767  1.00  2.360          C  
ATOM    847  O   LYS A  53      46.325 -36.912  29.924  1.00  2.750          O  
ATOM    848  CB  LYS A  53      48.746 -36.337  27.727  1.00  3.770          C  
ATOM    849  CG  LYS A  53      49.852 -37.005  26.921  1.00  3.770          C  
ATOM    850  CD  LYS A  53      51.115 -36.143  26.886  1.00  3.770          C  
ATOM    851  CE  LYS A  53      52.231 -36.815  26.087  1.00  3.770          C  
ATOM    852  NZ  LYS A  53      53.460 -35.967  26.021  1.00  3.770          N  
ATOM    853  H   LYS A  53      46.851 -36.466  25.863  1.00  2.880          H  
ATOM    854  HA  LYS A  53      47.684 -38.150  28.171  1.00  3.370          H  
ATOM    855 1HB  LYS A  53      48.542 -35.364  27.295  1.00  4.520          H  
ATOM    856 2HB  LYS A  53      49.125 -36.167  28.733  1.00  4.520          H  
ATOM    857 1HG  LYS A  53      50.086 -37.972  27.368  1.00  4.520          H  
ATOM    858 2HG  LYS A  53      49.500 -37.171  25.904  1.00  4.520          H  
ATOM    859 1HD  LYS A  53      50.884 -35.180  26.431  1.00  4.520          H  
ATOM    860 2HD  LYS A  53      51.464 -35.970  27.904  1.00  4.520          H  
ATOM    861 1HE  LYS A  53      52.483 -37.765  26.557  1.00  4.520          H  
ATOM    862 2HE  LYS A  53      51.880 -37.005  25.073  1.00  4.520          H  
ATOM    863 1HZ  LYS A  53      54.172 -36.446  25.487  1.00  4.520          H  
ATOM    864 2HZ  LYS A  53      53.243 -35.086  25.576  1.00  4.520          H  
ATOM    865 3HZ  LYS A  53      53.803 -35.794  26.956  1.00  4.520          H  
ATOM    866  N   SER A  54      45.745 -35.530  28.232  1.00  2.300          N  
ATOM    867  CA  SER A  54      44.714 -34.826  28.975  1.00  2.400          C  
ATOM    868  C   SER A  54      43.388 -35.110  28.284  1.00  2.270          C  
ATOM    869  O   SER A  54      43.143 -34.656  27.155  1.00  2.960          O  
ATOM    870  CB  SER A  54      44.983 -33.347  29.032  1.00  3.320          C  
ATOM    871  OG  SER A  54      43.961 -32.693  29.735  1.00  3.320          O  
ATOM    872  H   SER A  54      45.956 -35.249  27.268  1.00  2.760          H  
ATOM    873  HA  SER A  54      44.667 -35.213  29.992  1.00  2.880          H  
ATOM    874 1HB  SER A  54      45.939 -33.164  29.520  1.00  3.980          H  
ATOM    875 2HB  SER A  54      45.054 -32.947  28.022  1.00  3.980          H  
ATOM    876  HG  SER A  54      44.146 -31.736  29.635  1.00  3.980          H  
ATOM    877  N   ALA A  55      42.536 -35.886  28.967  1.00  1.830          N  
ATOM    878  CA  ALA A  55      41.290 -36.398  28.397  1.00  1.890          C  
ATOM    879  C   ALA A  55      40.498 -35.263  27.757  1.00  1.650          C  
ATOM    880  O   ALA A  55      40.381 -34.182  28.339  1.00  1.840          O  
ATOM    881  CB  ALA A  55      40.439 -37.074  29.468  1.00  2.620          C  
ATOM    882  H   ALA A  55      42.815 -36.171  29.897  1.00  2.200          H  
ATOM    883  HA  ALA A  55      41.561 -37.140  27.658  1.00  2.270          H  
ATOM    884 1HB  ALA A  55      39.527 -37.475  29.035  1.00  3.150          H  
ATOM    885 2HB  ALA A  55      41.001 -37.892  29.922  1.00  3.150          H  
ATOM    886 3HB  ALA A  55      40.173 -36.353  30.237  1.00  3.150          H  
ATOM    887  N   PRO A  56      39.864 -35.502  26.589  1.00  1.890          N  
ATOM    888  CA  PRO A  56      39.121 -34.535  25.807  1.00  2.040          C  
ATOM    889  C   PRO A  56      37.780 -34.196  26.415  1.00  1.830          C  
ATOM    890  O   PRO A  56      36.732 -34.471  25.835  1.00  1.920          O  
ATOM    891  CB  PRO A  56      38.980 -35.249  24.463  1.00  3.060          C  
ATOM    892  CG  PRO A  56      38.911 -36.694  24.823  1.00  3.060          C  
ATOM    893  CD  PRO A  56      39.845 -36.860  26.006  1.00  3.060          C  
ATOM    894  HA  PRO A  56      39.706 -33.640  25.674  1.00  2.450          H  
ATOM    895 1HB  PRO A  56      38.079 -34.900  23.935  1.00  3.670          H  
ATOM    896 2HB  PRO A  56      39.838 -35.009  23.819  1.00  3.670          H  
ATOM    897 1HG  PRO A  56      37.886 -36.952  25.049  1.00  3.670          H  
ATOM    898 2HG  PRO A  56      39.217 -37.306  23.963  1.00  3.670          H  
ATOM    899 1HD  PRO A  56      39.439 -37.583  26.703  1.00  3.670          H  
ATOM    900 2HD  PRO A  56      40.812 -37.161  25.639  1.00  3.670          H  
ATOM    901  N   LEU A  57      37.833 -33.573  27.581  1.00  1.790          N  
ATOM    902  CA  LEU A  57      36.632 -33.165  28.276  1.00  1.630          C  
ATOM    903  C   LEU A  57      36.222 -31.889  27.572  1.00  1.870          C  
ATOM    904  O   LEU A  57      37.077 -31.032  27.323  1.00  2.330          O  
ATOM    905  CB  LEU A  57      36.934 -32.890  29.759  1.00  2.350          C  
ATOM    906  CG  LEU A  57      37.603 -34.032  30.566  1.00  2.350          C  
ATOM    907  CD1 LEU A  57      37.850 -33.556  31.987  1.00  2.350          C  
ATOM    908  CD2 LEU A  57      36.759 -35.258  30.529  1.00  2.350          C  
ATOM    909  H   LEU A  57      38.749 -33.416  28.001  1.00  2.150          H  
ATOM    910  HA  LEU A  57      35.841 -33.906  28.158  1.00  1.960          H  
ATOM    911 1HB  LEU A  57      37.559 -32.002  29.833  1.00  2.820          H  
ATOM    912 2HB  LEU A  57      35.987 -32.699  30.252  1.00  2.820          H  
ATOM    913  HG  LEU A  57      38.567 -34.263  30.125  1.00  2.820          H  
ATOM    914 1HD1 LEU A  57      38.343 -34.348  32.553  1.00  2.820          H  
ATOM    915 2HD1 LEU A  57      38.490 -32.674  31.968  1.00  2.820          H  
ATOM    916 3HD1 LEU A  57      36.909 -33.308  32.467  1.00  2.820          H  
ATOM    917 1HD2 LEU A  57      37.246 -36.066  31.083  1.00  2.820          H  
ATOM    918 2HD2 LEU A  57      35.804 -35.057  30.958  1.00  2.820          H  
ATOM    919 3HD2 LEU A  57      36.637 -35.542  29.511  1.00  2.820          H  
ATOM    920  N   ILE A  58      34.943 -31.772  27.232  1.00  1.730          N  
ATOM    921  CA  ILE A  58      34.433 -30.627  26.469  1.00  2.010          C  
ATOM    922  C   ILE A  58      33.982 -29.511  27.416  1.00  1.830          C  
ATOM    923  O   ILE A  58      33.233 -29.777  28.358  1.00  1.690          O  
ATOM    924  CB  ILE A  58      33.251 -31.132  25.575  1.00  2.700          C  
ATOM    925  CG1 ILE A  58      32.800 -30.117  24.468  1.00  2.700          C  
ATOM    926  CG2 ILE A  58      32.045 -31.508  26.430  1.00  2.700          C  
ATOM    927  CD1 ILE A  58      33.650 -30.050  23.260  1.00  2.700          C  
ATOM    928  H   ILE A  58      34.327 -32.538  27.465  1.00  2.080          H  
ATOM    929  HA  ILE A  58      35.218 -30.237  25.838  1.00  2.410          H  
ATOM    930  HB  ILE A  58      33.588 -32.027  25.062  1.00  3.240          H  
ATOM    931 1HG1 ILE A  58      31.821 -30.388  24.122  1.00  3.240          H  
ATOM    932 2HG1 ILE A  58      32.777 -29.115  24.902  1.00  3.240          H  
ATOM    933 1HG2 ILE A  58      31.272 -31.909  25.798  1.00  3.240          H  
ATOM    934 2HG2 ILE A  58      32.337 -32.252  27.149  1.00  3.240          H  
ATOM    935 3HG2 ILE A  58      31.639 -30.654  26.946  1.00  3.240          H  
ATOM    936 1HD1 ILE A  58      33.246 -29.311  22.569  1.00  3.240          H  
ATOM    937 2HD1 ILE A  58      34.606 -29.785  23.531  1.00  3.240          H  
ATOM    938 3HD1 ILE A  58      33.671 -31.023  22.777  1.00  3.240          H  
ATOM    939  N   GLU A  59      34.483 -28.288  27.208  1.00  1.940          N  
ATOM    940  CA  GLU A  59      34.138 -27.118  28.024  1.00  1.860          C  
ATOM    941  C   GLU A  59      32.836 -26.480  27.580  1.00  1.860          C  
ATOM    942  O   GLU A  59      32.622 -26.235  26.376  1.00  2.080          O  
ATOM    943  CB  GLU A  59      35.261 -26.071  28.023  1.00  2.640          C  
ATOM    944  CG  GLU A  59      35.000 -24.873  28.965  1.00  2.640          C  
ATOM    945  CD  GLU A  59      36.132 -23.895  29.035  1.00  2.640          C  
ATOM    946  OE1 GLU A  59      37.162 -24.151  28.470  1.00  2.640          O  
ATOM    947  OE2 GLU A  59      35.958 -22.872  29.647  1.00  2.640          O  
ATOM    948  H   GLU A  59      35.152 -28.156  26.456  1.00  2.330          H  
ATOM    949  HA  GLU A  59      33.991 -27.438  29.045  1.00  2.230          H  
ATOM    950 1HB  GLU A  59      36.200 -26.541  28.309  1.00  3.160          H  
ATOM    951 2HB  GLU A  59      35.388 -25.682  27.012  1.00  3.160          H  
ATOM    952 1HG  GLU A  59      34.115 -24.337  28.624  1.00  3.160          H  
ATOM    953 2HG  GLU A  59      34.791 -25.253  29.969  1.00  3.160          H  
ATOM    954  N   LEU A  60      31.991 -26.203  28.584  1.00  1.720          N  
ATOM    955  CA  LEU A  60      30.654 -25.630  28.452  1.00  1.720          C  
ATOM    956  C   LEU A  60      30.239 -24.722  29.611  1.00  1.690          C  
ATOM    957  O   LEU A  60      30.872 -24.690  30.674  1.00  1.940          O  
ATOM    958  CB  LEU A  60      29.646 -26.784  28.303  1.00  2.410          C  
ATOM    959  CG  LEU A  60      29.277 -27.699  29.484  1.00  2.410          C  
ATOM    960  CD1 LEU A  60      28.087 -28.576  29.088  1.00  2.410          C  
ATOM    961  CD2 LEU A  60      30.436 -28.604  29.816  1.00  2.410          C  
ATOM    962  H   LEU A  60      32.313 -26.441  29.528  1.00  2.060          H  
ATOM    963  HA  LEU A  60      30.630 -25.031  27.541  1.00  2.060          H  
ATOM    964 1HB  LEU A  60      28.748 -26.427  27.813  1.00  2.890          H  
ATOM    965 2HB  LEU A  60      30.124 -27.445  27.697  1.00  2.890          H  
ATOM    966  HG  LEU A  60      29.002 -27.107  30.331  1.00  2.890          H  
ATOM    967 1HD1 LEU A  60      27.830 -29.232  29.913  1.00  2.890          H  
ATOM    968 2HD1 LEU A  60      27.247 -27.968  28.849  1.00  2.890          H  
ATOM    969 3HD1 LEU A  60      28.347 -29.184  28.225  1.00  2.890          H  
ATOM    970 1HD2 LEU A  60      30.166 -29.275  30.613  1.00  2.890          H  
ATOM    971 2HD2 LEU A  60      30.700 -29.174  28.938  1.00  2.890          H  
ATOM    972 3HD2 LEU A  60      31.259 -28.048  30.121  1.00  2.890          H  
ATOM    973  N   CYS A  61      29.173 -23.955  29.392  1.00  1.500          N  
ATOM    974  CA  CYS A  61      28.613 -23.126  30.450  1.00  1.620          C  
ATOM    975  C   CYS A  61      27.156 -22.793  30.171  1.00  1.340          C  
ATOM    976  O   CYS A  61      26.680 -22.933  29.040  1.00  1.450          O  
ATOM    977  CB  CYS A  61      29.376 -21.807  30.559  1.00  2.220          C  
ATOM    978  SG  CYS A  61      29.203 -20.755  29.099  1.00  2.220          S  
ATOM    979  H   CYS A  61      28.735 -23.971  28.463  1.00  1.800          H  
ATOM    980  HA  CYS A  61      28.683 -23.664  31.395  1.00  1.940          H  
ATOM    981 1HB  CYS A  61      29.039 -21.243  31.432  1.00  2.660          H  
ATOM    982 2HB  CYS A  61      30.427 -22.011  30.686  1.00  2.660          H  
ATOM    983  HG  CYS A  61      27.985 -20.279  29.393  1.00  2.660          H  
ATOM    984  N   VAL A  62      26.464 -22.314  31.197  1.00  1.290          N  
ATOM    985  CA  VAL A  62      25.123 -21.784  31.028  1.00  1.110          C  
ATOM    986  C   VAL A  62      25.152 -20.452  31.755  1.00  1.140          C  
ATOM    987  O   VAL A  62      25.515 -20.419  32.919  1.00  1.400          O  
ATOM    988  CB  VAL A  62      24.046 -22.718  31.606  1.00  1.630          C  
ATOM    989  CG1 VAL A  62      22.664 -22.097  31.332  1.00  1.630          C  
ATOM    990  CG2 VAL A  62      24.196 -24.127  30.999  1.00  1.630          C  
ATOM    991  H   VAL A  62      26.905 -22.258  32.107  1.00  1.550          H  
ATOM    992  HA  VAL A  62      24.922 -21.602  29.974  1.00  1.330          H  
ATOM    993  HB  VAL A  62      24.153 -22.786  32.685  1.00  1.950          H  
ATOM    994 1HG1 VAL A  62      21.903 -22.728  31.724  1.00  1.950          H  
ATOM    995 2HG1 VAL A  62      22.582 -21.132  31.788  1.00  1.950          H  
ATOM    996 3HG1 VAL A  62      22.513 -21.997  30.268  1.00  1.950          H  
ATOM    997 1HG2 VAL A  62      23.436 -24.783  31.395  1.00  1.950          H  
ATOM    998 2HG2 VAL A  62      24.094 -24.067  29.935  1.00  1.950          H  
ATOM    999 3HG2 VAL A  62      25.171 -24.533  31.238  1.00  1.950          H  
ATOM   1000  N   ASP A  63      24.727 -19.372  31.121  1.00  1.280          N  
ATOM   1001  CA  ASP A  63      24.827 -18.057  31.759  1.00  1.450          C  
ATOM   1002  C   ASP A  63      23.632 -17.572  32.592  1.00  1.320          C  
ATOM   1003  O   ASP A  63      23.639 -16.435  33.070  1.00  1.630          O  
ATOM   1004  CB  ASP A  63      25.169 -17.009  30.695  1.00  1.960          C  
ATOM   1005  CG  ASP A  63      26.602 -17.170  30.152  1.00  1.960          C  
ATOM   1006  OD1 ASP A  63      27.457 -17.516  30.925  1.00  1.960          O  
ATOM   1007  OD2 ASP A  63      26.823 -16.949  28.987  1.00  1.960          O  
ATOM   1008  H   ASP A  63      24.395 -19.450  30.151  1.00  1.540          H  
ATOM   1009  HA  ASP A  63      25.680 -18.102  32.437  1.00  1.740          H  
ATOM   1010 1HB  ASP A  63      24.467 -17.082  29.859  1.00  2.350          H  
ATOM   1011 2HB  ASP A  63      25.063 -16.012  31.116  1.00  2.350          H  
ATOM   1012  N   GLU A  64      22.636 -18.417  32.853  1.00  1.690          N  
ATOM   1013  CA  GLU A  64      21.443 -17.970  33.594  1.00  2.000          C  
ATOM   1014  C   GLU A  64      21.614 -17.903  35.123  1.00  1.630          C  
ATOM   1015  O   GLU A  64      20.909 -18.561  35.878  1.00  2.100          O  
ATOM   1016  CB  GLU A  64      20.241 -18.867  33.246  1.00  2.680          C  
ATOM   1017  CG  GLU A  64      18.847 -18.479  33.882  1.00  2.680          C  
ATOM   1018  CD  GLU A  64      18.352 -17.115  33.483  1.00  2.680          C  
ATOM   1019  OE1 GLU A  64      18.765 -16.635  32.463  1.00  2.680          O  
ATOM   1020  OE2 GLU A  64      17.547 -16.559  34.192  1.00  2.680          O  
ATOM   1021  H   GLU A  64      22.697 -19.358  32.499  1.00  2.030          H  
ATOM   1022  HA  GLU A  64      21.202 -16.962  33.249  1.00  2.400          H  
ATOM   1023 1HB  GLU A  64      20.102 -18.875  32.170  1.00  3.210          H  
ATOM   1024 2HB  GLU A  64      20.467 -19.887  33.550  1.00  3.210          H  
ATOM   1025 1HG  GLU A  64      18.129 -19.202  33.506  1.00  3.210          H  
ATOM   1026 2HG  GLU A  64      18.818 -18.566  34.952  1.00  3.210          H  
ATOM   1027  N   ALA A  65      22.596 -17.132  35.566  1.00  1.330          N  
ATOM   1028  CA  ALA A  65      22.826 -16.805  36.979  1.00  1.450          C  
ATOM   1029  C   ALA A  65      22.635 -17.949  37.983  1.00  1.240          C  
ATOM   1030  O   ALA A  65      22.029 -17.716  39.029  1.00  1.560          O  
ATOM   1031  CB  ALA A  65      21.893 -15.676  37.376  1.00  1.980          C  
ATOM   1032  H   ALA A  65      23.147 -16.677  34.837  1.00  1.600          H  
ATOM   1033  HA  ALA A  65      23.856 -16.461  37.065  1.00  1.740          H  
ATOM   1034 1HB  ALA A  65      22.096 -15.380  38.405  1.00  2.380          H  
ATOM   1035 2HB  ALA A  65      22.051 -14.826  36.716  1.00  2.380          H  
ATOM   1036 3HB  ALA A  65      20.861 -16.019  37.292  1.00  2.380          H  
ATOM   1037  N   GLY A  66      23.134 -19.148  37.717  1.00  1.430          N  
ATOM   1038  CA  GLY A  66      22.985 -20.228  38.697  1.00  1.340          C  
ATOM   1039  C   GLY A  66      23.868 -19.983  39.922  1.00  1.340          C  
ATOM   1040  O   GLY A  66      25.002 -19.489  39.793  1.00  1.460          O  
ATOM   1041  H   GLY A  66      23.607 -19.296  36.839  1.00  1.720          H  
ATOM   1042 1HA  GLY A  66      21.939 -20.295  39.005  1.00  1.610          H  
ATOM   1043 2HA  GLY A  66      23.241 -21.181  38.238  1.00  1.610          H  
ATOM   1044  N   SER A  67      23.395 -20.404  41.115  1.00  1.340          N  
ATOM   1045  CA  SER A  67      24.209 -20.252  42.336  1.00  1.460          C  
ATOM   1046  C   SER A  67      24.515 -21.543  43.114  1.00  1.280          C  
ATOM   1047  O   SER A  67      25.473 -21.576  43.889  1.00  1.340          O  
ATOM   1048  CB  SER A  67      23.528 -19.297  43.292  1.00  2.000          C  
ATOM   1049  OG  SER A  67      22.303 -19.821  43.721  1.00  2.000          O  
ATOM   1050  H   SER A  67      22.438 -20.779  41.167  1.00  1.610          H  
ATOM   1051  HA  SER A  67      25.164 -19.816  42.047  1.00  1.750          H  
ATOM   1052 1HB  SER A  67      24.174 -19.120  44.150  1.00  2.400          H  
ATOM   1053 2HB  SER A  67      23.366 -18.342  42.795  1.00  2.400          H  
ATOM   1054  HG  SER A  67      21.937 -19.183  44.339  1.00  2.400          H  
ATOM   1055  N   LYS A  68      23.704 -22.594  42.959  1.00  1.160          N  
ATOM   1056  CA  LYS A  68      23.973 -23.833  43.692  1.00  1.080          C  
ATOM   1057  C   LYS A  68      23.632 -25.058  42.847  1.00  1.000          C  
ATOM   1058  O   LYS A  68      22.698 -25.819  43.153  1.00  1.010          O  
ATOM   1059  CB  LYS A  68      23.229 -23.854  45.026  1.00  1.540          C  
ATOM   1060  CG  LYS A  68      23.580 -25.043  45.934  1.00  1.540          C  
ATOM   1061  CD  LYS A  68      22.865 -24.947  47.256  1.00  1.540          C  
ATOM   1062  CE  LYS A  68      23.193 -26.133  48.148  1.00  1.540          C  
ATOM   1063  NZ  LYS A  68      22.457 -26.064  49.439  1.00  1.540          N  
ATOM   1064  H   LYS A  68      22.910 -22.518  42.337  1.00  1.390          H  
ATOM   1065  HA  LYS A  68      25.041 -23.877  43.905  1.00  1.300          H  
ATOM   1066 1HB  LYS A  68      23.455 -22.937  45.573  1.00  1.850          H  
ATOM   1067 2HB  LYS A  68      22.148 -23.866  44.846  1.00  1.850          H  
ATOM   1068 1HG  LYS A  68      23.286 -25.975  45.476  1.00  1.850          H  
ATOM   1069 2HG  LYS A  68      24.657 -25.066  46.103  1.00  1.850          H  
ATOM   1070 1HD  LYS A  68      23.156 -24.025  47.759  1.00  1.850          H  
ATOM   1071 2HD  LYS A  68      21.783 -24.916  47.075  1.00  1.850          H  
ATOM   1072 1HE  LYS A  68      22.921 -27.055  47.631  1.00  1.850          H  
ATOM   1073 2HE  LYS A  68      24.264 -26.146  48.349  1.00  1.850          H  
ATOM   1074 1HZ  LYS A  68      22.691 -26.867  50.007  1.00  1.850          H  
ATOM   1075 2HZ  LYS A  68      22.706 -25.217  49.931  1.00  1.850          H  
ATOM   1076 3HZ  LYS A  68      21.464 -26.063  49.240  1.00  1.850          H  
ATOM   1077  N   SER A  69      24.408 -25.252  41.790  1.00  1.010          N  
ATOM   1078  CA  SER A  69      24.168 -26.308  40.820  1.00  0.960          C  
ATOM   1079  C   SER A  69      25.079 -27.551  40.829  1.00  1.030          C  
ATOM   1080  O   SER A  69      26.304 -27.427  40.614  1.00  1.140          O  
ATOM   1081  CB  SER A  69      24.255 -25.697  39.434  1.00  1.360          C  
ATOM   1082  OG  SER A  69      24.203 -26.691  38.452  1.00  1.360          O  
ATOM   1083  H   SER A  69      25.133 -24.555  41.603  1.00  1.210          H  
ATOM   1084  HA  SER A  69      23.149 -26.615  40.955  1.00  1.150          H  
ATOM   1085 1HB  SER A  69      23.425 -25.003  39.294  1.00  1.640          H  
ATOM   1086 2HB  SER A  69      25.179 -25.127  39.343  1.00  1.640          H  
ATOM   1087  HG  SER A  69      23.298 -27.049  38.501  1.00  1.640          H  
ATOM   1088  N   PRO A  70      24.566 -28.739  41.251  1.00  1.080          N  
ATOM   1089  CA  PRO A  70      25.265 -29.990  41.169  1.00  1.220          C  
ATOM   1090  C   PRO A  70      25.139 -30.440  39.728  1.00  1.190          C  
ATOM   1091  O   PRO A  70      24.111 -30.155  39.091  1.00  1.180          O  
ATOM   1092  CB  PRO A  70      24.552 -30.881  42.184  1.00  1.830          C  
ATOM   1093  CG  PRO A  70      23.159 -30.374  42.225  1.00  1.830          C  
ATOM   1094  CD  PRO A  70      23.252 -28.853  41.914  1.00  1.830          C  
ATOM   1095  HA  PRO A  70      26.290 -29.858  41.450  1.00  1.460          H  
ATOM   1096 1HB  PRO A  70      24.606 -31.926  41.844  1.00  2.200          H  
ATOM   1097 2HB  PRO A  70      25.067 -30.852  43.138  1.00  2.200          H  
ATOM   1098 1HG  PRO A  70      22.566 -30.951  41.538  1.00  2.200          H  
ATOM   1099 2HG  PRO A  70      22.736 -30.559  43.225  1.00  2.200          H  
ATOM   1100 1HD  PRO A  70      22.453 -28.622  41.230  1.00  2.200          H  
ATOM   1101 2HD  PRO A  70      23.207 -28.250  42.823  1.00  2.200          H  
ATOM   1102  N   ILE A  71      26.142 -31.145  39.228  1.00  1.360          N  
ATOM   1103  CA  ILE A  71      26.011 -31.721  37.897  1.00  1.360          C  
ATOM   1104  C   ILE A  71      26.411 -33.180  37.985  1.00  1.310          C  
ATOM   1105  O   ILE A  71      27.474 -33.503  38.502  1.00  1.640          O  
ATOM   1106  CB  ILE A  71      26.806 -30.966  36.809  1.00  1.900          C  
ATOM   1107  CG1 ILE A  71      26.352 -29.468  36.776  1.00  1.900          C  
ATOM   1108  CG2 ILE A  71      26.502 -31.624  35.429  1.00  1.900          C  
ATOM   1109  CD1 ILE A  71      27.132 -28.589  35.867  1.00  1.900          C  
ATOM   1110  H   ILE A  71      26.966 -31.339  39.812  1.00  1.630          H  
ATOM   1111  HA  ILE A  71      24.970 -31.682  37.608  1.00  1.630          H  
ATOM   1112  HB  ILE A  71      27.871 -31.007  37.024  1.00  2.280          H  
ATOM   1113 1HG1 ILE A  71      25.300 -29.423  36.496  1.00  2.280          H  
ATOM   1114 2HG1 ILE A  71      26.459 -29.052  37.772  1.00  2.280          H  
ATOM   1115 1HG2 ILE A  71      27.040 -31.118  34.650  1.00  2.280          H  
ATOM   1116 2HG2 ILE A  71      26.806 -32.671  35.434  1.00  2.280          H  
ATOM   1117 3HG2 ILE A  71      25.439 -31.566  35.221  1.00  2.280          H  
ATOM   1118 1HD1 ILE A  71      26.747 -27.573  35.936  1.00  2.280          H  
ATOM   1119 2HD1 ILE A  71      28.183 -28.598  36.153  1.00  2.280          H  
ATOM   1120 3HD1 ILE A  71      27.029 -28.932  34.858  1.00  2.280          H  
ATOM   1121  N   GLN A  72      25.549 -34.061  37.523  1.00  1.090          N  
ATOM   1122  CA  GLN A  72      25.871 -35.474  37.617  1.00  1.130          C  
ATOM   1123  C   GLN A  72      26.678 -35.932  36.413  1.00  1.200          C  
ATOM   1124  O   GLN A  72      26.384 -35.557  35.273  1.00  1.550          O  
ATOM   1125  CB  GLN A  72      24.593 -36.296  37.693  1.00  1.570          C  
ATOM   1126  CG  GLN A  72      23.710 -35.974  38.897  1.00  1.570          C  
ATOM   1127  CD  GLN A  72      22.419 -36.764  38.893  1.00  1.570          C  
ATOM   1128  OE1 GLN A  72      22.122 -37.472  37.927  1.00  1.570          O  
ATOM   1129  NE2 GLN A  72      21.643 -36.645  39.959  1.00  1.570          N  
ATOM   1130  H   GLN A  72      24.682 -33.716  37.106  1.00  1.310          H  
ATOM   1131  HA  GLN A  72      26.469 -35.644  38.514  1.00  1.360          H  
ATOM   1132 1HB  GLN A  72      24.056 -36.196  36.785  1.00  1.880          H  
ATOM   1133 2HB  GLN A  72      24.866 -37.347  37.772  1.00  1.880          H  
ATOM   1134 1HG  GLN A  72      24.258 -36.209  39.808  1.00  1.880          H  
ATOM   1135 2HG  GLN A  72      23.458 -34.912  38.875  1.00  1.880          H  
ATOM   1136 1HE2 GLN A  72      20.771 -37.138  40.003  1.00  1.880          H  
ATOM   1137 2HE2 GLN A  72      21.917 -36.056  40.719  1.00  1.880          H  
ATOM   1138  N   TYR A  73      27.619 -36.845  36.657  1.00  1.040          N  
ATOM   1139  CA  TYR A  73      28.394 -37.467  35.574  1.00  1.180          C  
ATOM   1140  C   TYR A  73      28.632 -38.914  35.983  1.00  1.290          C  
ATOM   1141  O   TYR A  73      28.204 -39.311  37.067  1.00  1.390          O  
ATOM   1142  CB  TYR A  73      29.738 -36.788  35.321  1.00  1.600          C  
ATOM   1143  CG  TYR A  73      29.704 -35.306  35.135  1.00  1.600          C  
ATOM   1144  CD1 TYR A  73      29.881 -34.475  36.227  1.00  1.600          C  
ATOM   1145  CD2 TYR A  73      29.503 -34.770  33.909  1.00  1.600          C  
ATOM   1146  CE1 TYR A  73      29.873 -33.137  36.089  1.00  1.600          C  
ATOM   1147  CE2 TYR A  73      29.490 -33.407  33.776  1.00  1.600          C  
ATOM   1148  CZ  TYR A  73      29.683 -32.599  34.861  1.00  1.600          C  
ATOM   1149  OH  TYR A  73      29.682 -31.251  34.723  1.00  1.600          O  
ATOM   1150  H   TYR A  73      27.806 -37.073  37.641  1.00  1.250          H  
ATOM   1151  HA  TYR A  73      27.805 -37.462  34.654  1.00  1.420          H  
ATOM   1152 1HB  TYR A  73      30.453 -37.041  36.053  1.00  1.920          H  
ATOM   1153 2HB  TYR A  73      30.113 -37.188  34.407  1.00  1.920          H  
ATOM   1154  HD1 TYR A  73      30.026 -34.881  37.202  1.00  1.920          H  
ATOM   1155  HD2 TYR A  73      29.354 -35.420  33.051  1.00  1.920          H  
ATOM   1156  HE1 TYR A  73      30.015 -32.498  36.961  1.00  1.920          H  
ATOM   1157  HE2 TYR A  73      29.327 -32.963  32.812  1.00  1.920          H  
ATOM   1158  HH  TYR A  73      29.574 -31.034  33.800  1.00  1.920          H  
ATOM   1159  N   ILE A  74      29.295 -39.714  35.150  1.00  1.510          N  
ATOM   1160  CA  ILE A  74      29.500 -41.126  35.497  1.00  1.740          C  
ATOM   1161  C   ILE A  74      30.939 -41.418  36.010  1.00  1.900          C  
ATOM   1162  O   ILE A  74      31.843 -41.549  35.186  1.00  2.180          O  
ATOM   1163  CB  ILE A  74      29.240 -41.991  34.246  1.00  2.340          C  
ATOM   1164  CG1 ILE A  74      27.802 -41.715  33.722  1.00  2.340          C  
ATOM   1165  CG2 ILE A  74      29.433 -43.482  34.601  1.00  2.340          C  
ATOM   1166  CD1 ILE A  74      27.514 -42.298  32.355  1.00  2.340          C  
ATOM   1167  H   ILE A  74      29.657 -39.353  34.276  1.00  1.810          H  
ATOM   1168  HA  ILE A  74      28.753 -41.420  36.219  1.00  2.090          H  
ATOM   1169  HB  ILE A  74      29.925 -41.730  33.469  1.00  2.810          H  
ATOM   1170 1HG1 ILE A  74      27.083 -42.116  34.437  1.00  2.810          H  
ATOM   1171 2HG1 ILE A  74      27.654 -40.643  33.652  1.00  2.810          H  
ATOM   1172 1HG2 ILE A  74      29.261 -44.104  33.737  1.00  2.810          H  
ATOM   1173 2HG2 ILE A  74      30.446 -43.660  34.953  1.00  2.810          H  
ATOM   1174 3HG2 ILE A  74      28.730 -43.759  35.395  1.00  2.810          H  
ATOM   1175 1HD1 ILE A  74      26.498 -42.047  32.057  1.00  2.810          H  
ATOM   1176 2HD1 ILE A  74      28.215 -41.888  31.632  1.00  2.810          H  
ATOM   1177 3HD1 ILE A  74      27.615 -43.374  32.370  1.00  2.810          H  
ATOM   1178  N   ASP A  75      31.181 -41.611  37.335  1.00  2.050          N  
ATOM   1179  CA  ASP A  75      30.257 -41.467  38.474  1.00  2.120          C  
ATOM   1180  C   ASP A  75      30.733 -40.331  39.375  1.00  2.160          C  
ATOM   1181  O   ASP A  75      31.625 -40.507  40.210  1.00  2.650          O  
ATOM   1182  CB  ASP A  75      30.173 -42.772  39.269  1.00  2.940          C  
ATOM   1183  CG  ASP A  75      29.497 -43.907  38.490  1.00  2.940          C  
ATOM   1184  OD1 ASP A  75      28.362 -43.751  38.096  1.00  2.940          O  
ATOM   1185  OD2 ASP A  75      30.126 -44.920  38.298  1.00  2.940          O  
ATOM   1186  H   ASP A  75      32.124 -41.878  37.573  1.00  2.460          H  
ATOM   1187  HA  ASP A  75      29.262 -41.203  38.158  1.00  2.540          H  
ATOM   1188 1HB  ASP A  75      31.176 -43.090  39.553  1.00  3.530          H  
ATOM   1189 2HB  ASP A  75      29.613 -42.597  40.190  1.00  3.530          H  
ATOM   1190  N   ILE A  76      30.151 -39.160  39.161  1.00  1.830          N  
ATOM   1191  CA  ILE A  76      30.533 -37.932  39.847  1.00  1.960          C  
ATOM   1192  C   ILE A  76      29.309 -37.287  40.488  1.00  1.720          C  
ATOM   1193  O   ILE A  76      28.304 -37.049  39.811  1.00  1.370          O  
ATOM   1194  CB  ILE A  76      31.158 -36.937  38.856  1.00  2.690          C  
ATOM   1195  CG1 ILE A  76      32.388 -37.560  38.093  1.00  2.690          C  
ATOM   1196  CG2 ILE A  76      31.532 -35.629  39.526  1.00  2.690          C  
ATOM   1197  CD1 ILE A  76      33.605 -37.900  38.929  1.00  2.690          C  
ATOM   1198  H   ILE A  76      29.399 -39.140  38.471  1.00  2.200          H  
ATOM   1199  HA  ILE A  76      31.246 -38.169  40.633  1.00  2.350          H  
ATOM   1200  HB  ILE A  76      30.428 -36.730  38.139  1.00  3.230          H  
ATOM   1201 1HG1 ILE A  76      32.055 -38.471  37.600  1.00  3.230          H  
ATOM   1202 2HG1 ILE A  76      32.703 -36.853  37.317  1.00  3.230          H  
ATOM   1203 1HG2 ILE A  76      31.926 -34.940  38.778  1.00  3.230          H  
ATOM   1204 2HG2 ILE A  76      30.653 -35.185  39.968  1.00  3.230          H  
ATOM   1205 3HG2 ILE A  76      32.280 -35.792  40.294  1.00  3.230          H  
ATOM   1206 1HD1 ILE A  76      34.369 -38.322  38.276  1.00  3.230          H  
ATOM   1207 2HD1 ILE A  76      34.000 -37.011  39.405  1.00  3.230          H  
ATOM   1208 3HD1 ILE A  76      33.345 -38.633  39.690  1.00  3.230          H  
ATOM   1209  N   GLY A  77      29.402 -36.971  41.782  1.00  2.080          N  
ATOM   1210  CA  GLY A  77      28.297 -36.334  42.509  1.00  2.110          C  
ATOM   1211  C   GLY A  77      28.588 -34.907  43.003  1.00  1.550          C  
ATOM   1212  O   GLY A  77      27.904 -34.413  43.899  1.00  1.760          O  
ATOM   1213  H   GLY A  77      30.253 -37.199  42.279  1.00  2.500          H  
ATOM   1214 1HA  GLY A  77      27.417 -36.310  41.865  1.00  2.530          H  
ATOM   1215 2HA  GLY A  77      28.033 -36.957  43.362  1.00  2.530          H  
ATOM   1216  N   ASN A  78      29.630 -34.269  42.481  1.00  1.370          N  
ATOM   1217  CA  ASN A  78      30.011 -32.937  42.950  1.00  1.410          C  
ATOM   1218  C   ASN A  78      29.295 -31.763  42.260  1.00  1.310          C  
ATOM   1219  O   ASN A  78      28.396 -31.939  41.423  1.00  1.320          O  
ATOM   1220  CB  ASN A  78      31.528 -32.797  42.912  1.00  1.960          C  
ATOM   1221  CG  ASN A  78      32.135 -32.844  41.542  1.00  1.960          C  
ATOM   1222  OD1 ASN A  78      31.489 -32.606  40.519  1.00  1.960          O  
ATOM   1223  ND2 ASN A  78      33.404 -33.172  41.502  1.00  1.960          N  
ATOM   1224  H   ASN A  78      30.142 -34.711  41.735  1.00  1.640          H  
ATOM   1225  HA  ASN A  78      29.729 -32.873  44.002  1.00  1.690          H  
ATOM   1226 1HB  ASN A  78      31.826 -31.868  43.390  1.00  2.350          H  
ATOM   1227 2HB  ASN A  78      31.963 -33.605  43.497  1.00  2.350          H  
ATOM   1228 1HD2 ASN A  78      33.878 -33.231  40.622  1.00  2.350          H  
ATOM   1229 2HD2 ASN A  78      33.902 -33.363  42.349  1.00  2.350          H  
ATOM   1230  N   TYR A  79      29.697 -30.551  42.655  1.00  1.500          N  
ATOM   1231  CA  TYR A  79      29.075 -29.321  42.190  1.00  1.470          C  
ATOM   1232  C   TYR A  79      29.948 -28.377  41.405  1.00  1.520          C  
ATOM   1233  O   TYR A  79      31.154 -28.283  41.635  1.00  1.770          O  
ATOM   1234  CB  TYR A  79      28.571 -28.502  43.387  1.00  2.070          C  
ATOM   1235  CG  TYR A  79      27.410 -28.978  44.189  1.00  2.070          C  
ATOM   1236  CD1 TYR A  79      27.506 -30.078  45.018  1.00  2.070          C  
ATOM   1237  CD2 TYR A  79      26.240 -28.223  44.163  1.00  2.070          C  
ATOM   1238  CE1 TYR A  79      26.426 -30.446  45.789  1.00  2.070          C  
ATOM   1239  CE2 TYR A  79      25.170 -28.586  44.938  1.00  2.070          C  
ATOM   1240  CZ  TYR A  79      25.254 -29.695  45.746  1.00  2.070          C  
ATOM   1241  OH  TYR A  79      24.181 -30.064  46.525  1.00  2.070          O  
ATOM   1242  H   TYR A  79      30.448 -30.480  43.323  1.00  1.800          H  
ATOM   1243  HA  TYR A  79      28.279 -29.585  41.527  1.00  1.760          H  
ATOM   1244 1HB  TYR A  79      29.400 -28.335  44.072  1.00  2.480          H  
ATOM   1245 2HB  TYR A  79      28.285 -27.543  43.002  1.00  2.480          H  
ATOM   1246  HD1 TYR A  79      28.422 -30.658  45.065  1.00  2.480          H  
ATOM   1247  HD2 TYR A  79      26.171 -27.339  43.530  1.00  2.480          H  
ATOM   1248  HE1 TYR A  79      26.495 -31.319  46.438  1.00  2.480          H  
ATOM   1249  HE2 TYR A  79      24.258 -27.999  44.916  1.00  2.480          H  
ATOM   1250  HH  TYR A  79      24.397 -30.868  47.008  1.00  2.480          H  
ATOM   1251  N   THR A  80      29.294 -27.623  40.512  1.00  1.350          N  
ATOM   1252  CA  THR A  80      29.948 -26.511  39.824  1.00  1.420          C  
ATOM   1253  C   THR A  80      29.680 -25.299  40.721  1.00  1.300          C  
ATOM   1254  O   THR A  80      30.491 -24.375  40.866  1.00  1.360          O  
ATOM   1255  CB  THR A  80      29.455 -26.326  38.355  1.00  1.960          C  
ATOM   1256  OG1 THR A  80      30.390 -25.505  37.656  1.00  1.960          O  
ATOM   1257  CG2 THR A  80      28.079 -25.655  38.271  1.00  1.960          C  
ATOM   1258  H   THR A  80      28.295 -27.793  40.366  1.00  1.620          H  
ATOM   1259  HA  THR A  80      31.024 -26.679  39.795  1.00  1.700          H  
ATOM   1260  HB  THR A  80      29.407 -27.300  37.874  1.00  2.350          H  
ATOM   1261  HG1 THR A  80      30.192 -25.515  36.714  1.00  2.350          H  
ATOM   1262 1HG2 THR A  80      27.801 -25.549  37.225  1.00  2.350          H  
ATOM   1263 2HG2 THR A  80      27.345 -26.259  38.770  1.00  2.350          H  
ATOM   1264 3HG2 THR A  80      28.109 -24.668  38.725  1.00  2.350          H  
ATOM   1265  N   VAL A  81      28.506 -25.356  41.359  1.00  1.160          N  
ATOM   1266  CA  VAL A  81      27.945 -24.387  42.284  1.00  1.100          C  
ATOM   1267  C   VAL A  81      27.487 -23.171  41.513  1.00  1.050          C  
ATOM   1268  O   VAL A  81      26.301 -23.065  41.202  1.00  1.060          O  
ATOM   1269  CB  VAL A  81      28.936 -23.984  43.418  1.00  1.560          C  
ATOM   1270  CG1 VAL A  81      28.301 -22.905  44.328  1.00  1.560          C  
ATOM   1271  CG2 VAL A  81      29.312 -25.206  44.217  1.00  1.560          C  
ATOM   1272  H   VAL A  81      27.900 -26.138  41.117  1.00  1.390          H  
ATOM   1273  HA  VAL A  81      27.079 -24.838  42.764  1.00  1.320          H  
ATOM   1274  HB  VAL A  81      29.829 -23.548  42.999  1.00  1.880          H  
ATOM   1275 1HG1 VAL A  81      29.007 -22.636  45.108  1.00  1.880          H  
ATOM   1276 2HG1 VAL A  81      28.044 -22.007  43.773  1.00  1.880          H  
ATOM   1277 3HG1 VAL A  81      27.396 -23.302  44.785  1.00  1.880          H  
ATOM   1278 1HG2 VAL A  81      30.006 -24.926  45.005  1.00  1.880          H  
ATOM   1279 2HG2 VAL A  81      28.418 -25.645  44.657  1.00  1.880          H  
ATOM   1280 3HG2 VAL A  81      29.794 -25.922  43.563  1.00  1.880          H  
ATOM   1281  N   SER A  82      28.422 -22.282  41.192  1.00  1.110          N  
ATOM   1282  CA  SER A  82      28.097 -21.067  40.467  1.00  1.180          C  
ATOM   1283  C   SER A  82      28.119 -21.363  38.992  1.00  1.220          C  
ATOM   1284  O   SER A  82      28.883 -22.218  38.546  1.00  1.280          O  
ATOM   1285  CB  SER A  82      29.074 -19.956  40.813  1.00  1.620          C  
ATOM   1286  OG  SER A  82      28.943 -19.556  42.148  1.00  1.620          O  
ATOM   1287  H   SER A  82      29.392 -22.490  41.433  1.00  1.330          H  
ATOM   1288  HA  SER A  82      27.092 -20.747  40.741  1.00  1.420          H  
ATOM   1289 1HB  SER A  82      30.082 -20.315  40.652  1.00  1.950          H  
ATOM   1290 2HB  SER A  82      28.913 -19.105  40.150  1.00  1.950          H  
ATOM   1291  HG  SER A  82      29.604 -18.875  42.286  1.00  1.950          H  
ATOM   1292  N   CYS A  83      27.361 -20.605  38.209  1.00  1.300          N  
ATOM   1293  CA  CYS A  83      27.344 -20.812  36.760  1.00  1.430          C  
ATOM   1294  C   CYS A  83      28.601 -20.317  36.032  1.00  1.200          C  
ATOM   1295  O   CYS A  83      28.566 -19.357  35.262  1.00  1.370          O  
ATOM   1296  CB  CYS A  83      26.137 -20.134  36.150  1.00  1.950          C  
ATOM   1297  SG  CYS A  83      26.161 -18.335  36.217  1.00  1.950          S  
ATOM   1298  H   CYS A  83      26.731 -19.931  38.657  1.00  1.560          H  
ATOM   1299  HA  CYS A  83      27.253 -21.882  36.581  1.00  1.720          H  
ATOM   1300 1HB  CYS A  83      26.066 -20.429  35.137  1.00  2.340          H  
ATOM   1301 2HB  CYS A  83      25.253 -20.488  36.653  1.00  2.340          H  
ATOM   1302  HG  CYS A  83      27.292 -18.228  35.484  1.00  2.340          H  
ATOM   1303  N   LEU A  84      29.700 -20.994  36.297  1.00  1.260          N  
ATOM   1304  CA  LEU A  84      31.009 -20.715  35.750  1.00  1.420          C  
ATOM   1305  C   LEU A  84      31.318 -21.810  34.733  1.00  1.430          C  
ATOM   1306  O   LEU A  84      30.641 -22.832  34.748  1.00  1.670          O  
ATOM   1307  CB  LEU A  84      32.018 -20.712  36.898  1.00  1.920          C  
ATOM   1308  CG  LEU A  84      31.686 -19.750  38.054  1.00  1.920          C  
ATOM   1309  CD1 LEU A  84      32.707 -19.932  39.148  1.00  1.920          C  
ATOM   1310  CD2 LEU A  84      31.652 -18.302  37.576  1.00  1.920          C  
ATOM   1311  H   LEU A  84      29.598 -21.755  36.965  1.00  1.510          H  
ATOM   1312  HA  LEU A  84      30.975 -19.751  35.266  1.00  1.700          H  
ATOM   1313 1HB  LEU A  84      32.058 -21.720  37.314  1.00  2.310          H  
ATOM   1314 2HB  LEU A  84      33.001 -20.461  36.524  1.00  2.310          H  
ATOM   1315  HG  LEU A  84      30.721 -20.006  38.450  1.00  2.310          H  
ATOM   1316 1HD1 LEU A  84      32.466 -19.277  39.984  1.00  2.310          H  
ATOM   1317 2HD1 LEU A  84      32.694 -20.971  39.489  1.00  2.310          H  
ATOM   1318 3HD1 LEU A  84      33.699 -19.686  38.770  1.00  2.310          H  
ATOM   1319 1HD2 LEU A  84      31.410 -17.654  38.419  1.00  2.310          H  
ATOM   1320 2HD2 LEU A  84      32.626 -18.023  37.174  1.00  2.310          H  
ATOM   1321 3HD2 LEU A  84      30.892 -18.171  36.809  1.00  2.310          H  
ATOM   1322  N   PRO A  85      32.248 -21.615  33.784  1.00  1.420          N  
ATOM   1323  CA  PRO A  85      32.695 -22.632  32.842  1.00  1.510          C  
ATOM   1324  C   PRO A  85      33.214 -23.874  33.553  1.00  1.500          C  
ATOM   1325  O   PRO A  85      33.915 -23.779  34.565  1.00  1.860          O  
ATOM   1326  CB  PRO A  85      33.812 -21.913  32.083  1.00  2.270          C  
ATOM   1327  CG  PRO A  85      33.468 -20.442  32.193  1.00  2.270          C  
ATOM   1328  CD  PRO A  85      32.871 -20.286  33.577  1.00  2.270          C  
ATOM   1329  HA  PRO A  85      31.871 -22.904  32.173  1.00  1.810          H  
ATOM   1330 1HB  PRO A  85      34.791 -22.167  32.520  1.00  2.720          H  
ATOM   1331 2HB  PRO A  85      33.841 -22.271  31.036  1.00  2.720          H  
ATOM   1332 1HG  PRO A  85      34.375 -19.834  32.045  1.00  2.720          H  
ATOM   1333 2HG  PRO A  85      32.766 -20.166  31.391  1.00  2.720          H  
ATOM   1334 1HD  PRO A  85      33.656 -20.093  34.321  1.00  2.720          H  
ATOM   1335 2HD  PRO A  85      32.132 -19.482  33.522  1.00  2.720          H  
ATOM   1336  N   PHE A  86      32.909 -25.030  32.982  1.00  1.540          N  
ATOM   1337  CA  PHE A  86      33.309 -26.333  33.508  1.00  1.500          C  
ATOM   1338  C   PHE A  86      33.333 -27.289  32.337  1.00  1.470          C  
ATOM   1339  O   PHE A  86      32.961 -26.892  31.236  1.00  1.660          O  
ATOM   1340  CB  PHE A  86      32.314 -26.811  34.572  1.00  2.120          C  
ATOM   1341  CG  PHE A  86      30.950 -27.062  34.012  1.00  2.120          C  
ATOM   1342  CD1 PHE A  86      30.556 -28.334  33.646  1.00  2.120          C  
ATOM   1343  CD2 PHE A  86      30.075 -26.023  33.810  1.00  2.120          C  
ATOM   1344  CE1 PHE A  86      29.327 -28.537  33.102  1.00  2.120          C  
ATOM   1345  CE2 PHE A  86      28.855 -26.234  33.265  1.00  2.120          C  
ATOM   1346  CZ  PHE A  86      28.495 -27.492  32.914  1.00  2.120          C  
ATOM   1347  H   PHE A  86      32.313 -25.006  32.144  1.00  1.850          H  
ATOM   1348  HA  PHE A  86      34.309 -26.264  33.937  1.00  1.800          H  
ATOM   1349 1HB  PHE A  86      32.673 -27.728  35.032  1.00  2.540          H  
ATOM   1350 2HB  PHE A  86      32.232 -26.054  35.355  1.00  2.540          H  
ATOM   1351  HD1 PHE A  86      31.239 -29.172  33.794  1.00  2.540          H  
ATOM   1352  HD2 PHE A  86      30.375 -25.020  34.082  1.00  2.540          H  
ATOM   1353  HE1 PHE A  86      29.009 -29.530  32.803  1.00  2.540          H  
ATOM   1354  HE2 PHE A  86      28.176 -25.403  33.103  1.00  2.540          H  
ATOM   1355  HZ  PHE A  86      27.557 -27.664  32.475  1.00  2.540          H  
ATOM   1356  N   THR A  87      33.778 -28.528  32.531  1.00  1.420          N  
ATOM   1357  CA  THR A  87      33.765 -29.462  31.413  1.00  1.490          C  
ATOM   1358  C   THR A  87      32.886 -30.669  31.686  1.00  1.640          C  
ATOM   1359  O   THR A  87      32.568 -30.984  32.846  1.00  1.920          O  
ATOM   1360  CB  THR A  87      35.181 -29.973  31.107  1.00  2.060          C  
ATOM   1361  OG1 THR A  87      35.666 -30.713  32.236  1.00  2.060          O  
ATOM   1362  CG2 THR A  87      36.127 -28.840  30.831  1.00  2.060          C  
ATOM   1363  H   THR A  87      34.113 -28.840  33.432  1.00  1.700          H  
ATOM   1364  HA  THR A  87      33.369 -28.959  30.547  1.00  1.790          H  
ATOM   1365  HB  THR A  87      35.138 -30.615  30.240  1.00  2.470          H  
ATOM   1366  HG1 THR A  87      36.461 -31.194  31.984  1.00  2.470          H  
ATOM   1367 1HG2 THR A  87      37.114 -29.243  30.619  1.00  2.470          H  
ATOM   1368 2HG2 THR A  87      35.792 -28.286  29.990  1.00  2.470          H  
ATOM   1369 3HG2 THR A  87      36.184 -28.185  31.694  1.00  2.470          H  
ATOM   1370  N   ILE A  88      32.533 -31.421  30.640  1.00  1.700          N  
ATOM   1371  CA  ILE A  88      31.793 -32.624  30.968  1.00  1.940          C  
ATOM   1372  C   ILE A  88      32.806 -33.621  31.444  1.00  1.840          C  
ATOM   1373  O   ILE A  88      33.431 -34.346  30.665  1.00  1.820          O  
ATOM   1374  CB  ILE A  88      30.940 -33.228  29.811  1.00  2.620          C  
ATOM   1375  CG1 ILE A  88      29.882 -32.192  29.357  1.00  2.620          C  
ATOM   1376  CG2 ILE A  88      30.284 -34.574  30.235  1.00  2.620          C  
ATOM   1377  CD1 ILE A  88      29.036 -32.567  28.140  1.00  2.620          C  
ATOM   1378  H   ILE A  88      32.777 -31.119  29.691  1.00  2.040          H  
ATOM   1379  HA  ILE A  88      31.125 -32.400  31.784  1.00  2.330          H  
ATOM   1380  HB  ILE A  88      31.591 -33.422  28.973  1.00  3.140          H  
ATOM   1381 1HG1 ILE A  88      29.221 -31.974  30.192  1.00  3.140          H  
ATOM   1382 2HG1 ILE A  88      30.411 -31.311  29.105  1.00  3.140          H  
ATOM   1383 1HG2 ILE A  88      29.723 -34.997  29.409  1.00  3.140          H  
ATOM   1384 2HG2 ILE A  88      31.048 -35.293  30.534  1.00  3.140          H  
ATOM   1385 3HG2 ILE A  88      29.619 -34.403  31.053  1.00  3.140          H  
ATOM   1386 1HD1 ILE A  88      28.359 -31.743  27.905  1.00  3.140          H  
ATOM   1387 2HD1 ILE A  88      29.668 -32.760  27.288  1.00  3.140          H  
ATOM   1388 3HD1 ILE A  88      28.449 -33.451  28.358  1.00  3.140          H  
ATOM   1389  N   ASN A  89      32.917 -33.692  32.759  1.00  2.050          N  
ATOM   1390  CA  ASN A  89      33.950 -34.451  33.429  1.00  2.080          C  
ATOM   1391  C   ASN A  89      33.700 -35.939  33.461  1.00  2.170          C  
ATOM   1392  O   ASN A  89      33.491 -36.523  34.523  1.00  2.400          O  
ATOM   1393  CB  ASN A  89      34.138 -33.929  34.839  1.00  2.900          C  
ATOM   1394  CG  ASN A  89      35.364 -34.497  35.516  1.00  2.900          C  
ATOM   1395  OD1 ASN A  89      36.273 -35.026  34.859  1.00  2.900          O  
ATOM   1396  ND2 ASN A  89      35.410 -34.387  36.823  1.00  2.900          N  
ATOM   1397  H   ASN A  89      32.333 -33.046  33.290  1.00  2.460          H  
ATOM   1398  HA  ASN A  89      34.877 -34.295  32.890  1.00  2.500          H  
ATOM   1399 1HB  ASN A  89      34.221 -32.840  34.806  1.00  3.480          H  
ATOM   1400 2HB  ASN A  89      33.256 -34.171  35.437  1.00  3.480          H  
ATOM   1401 1HD2 ASN A  89      36.197 -34.742  37.329  1.00  3.480          H  
ATOM   1402 2HD2 ASN A  89      34.660 -33.945  37.311  1.00  3.480          H  
ATOM   1403  N   CYS A  90      33.735 -36.553  32.288  1.00  2.120          N  
ATOM   1404  CA  CYS A  90      33.555 -37.982  32.178  1.00  2.210          C  
ATOM   1405  C   CYS A  90      34.130 -38.612  30.923  1.00  2.180          C  
ATOM   1406  O   CYS A  90      33.386 -39.035  30.038  1.00  2.570          O  
ATOM   1407  CB  CYS A  90      32.093 -38.322  32.237  1.00  3.060          C  
ATOM   1408  SG  CYS A  90      31.804 -40.057  32.203  1.00  3.060          S  
ATOM   1409  H   CYS A  90      33.875 -35.964  31.465  1.00  2.540          H  
ATOM   1410  HA  CYS A  90      34.044 -38.440  33.037  1.00  2.650          H  
ATOM   1411 1HB  CYS A  90      31.689 -37.936  33.143  1.00  3.670          H  
ATOM   1412 2HB  CYS A  90      31.580 -37.859  31.409  1.00  3.670          H  
ATOM   1413  HG  CYS A  90      32.263 -40.191  30.937  1.00  3.670          H  
ATOM   1414  N   GLN A  91      35.448 -38.707  30.861  1.00  2.160          N  
ATOM   1415  CA  GLN A  91      36.132 -39.318  29.727  1.00  2.490          C  
ATOM   1416  C   GLN A  91      37.507 -39.804  30.139  1.00  2.270          C  
ATOM   1417  O   GLN A  91      38.255 -39.104  30.823  1.00  2.330          O  
ATOM   1418  CB  GLN A  91      36.170 -38.399  28.501  1.00  3.350          C  
ATOM   1419  CG  GLN A  91      36.940 -38.936  27.304  1.00  3.350          C  
ATOM   1420  CD  GLN A  91      36.435 -40.235  26.719  1.00  3.350          C  
ATOM   1421  OE1 GLN A  91      35.284 -40.410  26.328  1.00  3.350          O  
ATOM   1422  NE2 GLN A  91      37.355 -41.184  26.687  1.00  3.350          N  
ATOM   1423  H   GLN A  91      35.992 -38.335  31.629  1.00  2.590          H  
ATOM   1424  HA  GLN A  91      35.569 -40.196  29.430  1.00  2.990          H  
ATOM   1425 1HB  GLN A  91      35.155 -38.154  28.182  1.00  4.020          H  
ATOM   1426 2HB  GLN A  91      36.658 -37.502  28.756  1.00  4.020          H  
ATOM   1427 1HG  GLN A  91      36.863 -38.193  26.537  1.00  4.020          H  
ATOM   1428 2HG  GLN A  91      37.978 -39.082  27.584  1.00  4.020          H  
ATOM   1429 1HE2 GLN A  91      37.175 -42.130  26.360  1.00  4.020          H  
ATOM   1430 2HE2 GLN A  91      38.308 -40.993  27.026  1.00  4.020          H  
ATOM   1431  N   GLU A  92      37.817 -41.018  29.729  1.00  2.720          N  
ATOM   1432  CA  GLU A  92      39.089 -41.648  30.002  1.00  3.040          C  
ATOM   1433  C   GLU A  92      40.202 -41.185  29.042  1.00  3.050          C  
ATOM   1434  O   GLU A  92      39.934 -40.807  27.901  1.00  3.260          O  
ATOM   1435  CB  GLU A  92      38.932 -43.164  29.892  1.00  4.130          C  
ATOM   1436  CG  GLU A  92      38.010 -43.769  30.930  1.00  4.130          C  
ATOM   1437  CD  GLU A  92      38.601 -43.692  32.299  1.00  4.130          C  
ATOM   1438  OE1 GLU A  92      39.774 -43.956  32.420  1.00  4.130          O  
ATOM   1439  OE2 GLU A  92      37.897 -43.365  33.219  1.00  4.130          O  
ATOM   1440  H   GLU A  92      37.130 -41.530  29.188  1.00  3.260          H  
ATOM   1441  HA  GLU A  92      39.324 -41.413  31.030  1.00  3.650          H  
ATOM   1442 1HB  GLU A  92      38.530 -43.413  28.908  1.00  4.950          H  
ATOM   1443 2HB  GLU A  92      39.901 -43.648  29.976  1.00  4.950          H  
ATOM   1444 1HG  GLU A  92      37.059 -43.237  30.922  1.00  4.950          H  
ATOM   1445 2HG  GLU A  92      37.817 -44.810  30.673  1.00  4.950          H  
ATOM   1446  N   PRO A  93      41.475 -41.239  29.462  1.00  3.400          N  
ATOM   1447  CA  PRO A  93      42.680 -41.039  28.659  1.00  3.840          C  
ATOM   1448  C   PRO A  93      42.886 -42.018  27.483  1.00  3.690          C  
ATOM   1449  O   PRO A  93      43.736 -41.764  26.634  1.00  4.010          O  
ATOM   1450  CB  PRO A  93      43.805 -41.234  29.684  1.00  5.760          C  
ATOM   1451  CG  PRO A  93      43.192 -40.910  31.016  1.00  5.760          C  
ATOM   1452  CD  PRO A  93      41.760 -41.370  30.921  1.00  5.760          C  
ATOM   1453  HA  PRO A  93      42.689 -40.003  28.289  1.00  4.610          H  
ATOM   1454 1HB  PRO A  93      44.188 -42.265  29.626  1.00  6.910          H  
ATOM   1455 2HB  PRO A  93      44.652 -40.565  29.428  1.00  6.910          H  
ATOM   1456 1HG  PRO A  93      43.747 -41.418  31.822  1.00  6.910          H  
ATOM   1457 2HG  PRO A  93      43.279 -39.827  31.206  1.00  6.910          H  
ATOM   1458 1HD  PRO A  93      41.635 -42.412  31.275  1.00  6.910          H  
ATOM   1459 2HD  PRO A  93      41.184 -40.648  31.518  1.00  6.910          H  
ATOM   1460  N   LYS A  94      42.202 -43.177  27.469  1.00  3.590          N  
ATOM   1461  CA  LYS A  94      42.418 -44.143  26.382  1.00  3.620          C  
ATOM   1462  C   LYS A  94      41.205 -44.372  25.465  1.00  3.410          C  
ATOM   1463  O   LYS A  94      41.225 -43.988  24.295  1.00  3.660          O  
ATOM   1464  CB  LYS A  94      42.874 -45.488  26.952  1.00  5.060          C  
ATOM   1465  CG  LYS A  94      43.225 -46.545  25.892  1.00  5.060          C  
ATOM   1466  CD  LYS A  94      43.691 -47.849  26.536  1.00  5.060          C  
ATOM   1467  CE  LYS A  94      43.994 -48.915  25.487  1.00  5.060          C  
ATOM   1468  NZ  LYS A  94      44.450 -50.196  26.108  1.00  5.060          N  
ATOM   1469  H   LYS A  94      41.499 -43.372  28.166  1.00  4.310          H  
ATOM   1470  HA  LYS A  94      43.222 -43.767  25.754  1.00  4.340          H  
ATOM   1471 1HB  LYS A  94      43.759 -45.331  27.569  1.00  6.070          H  
ATOM   1472 2HB  LYS A  94      42.101 -45.900  27.596  1.00  6.070          H  
ATOM   1473 1HG  LYS A  94      42.380 -46.745  25.250  1.00  6.070          H  
ATOM   1474 2HG  LYS A  94      44.031 -46.156  25.269  1.00  6.070          H  
ATOM   1475 1HD  LYS A  94      44.591 -47.663  27.126  1.00  6.070          H  
ATOM   1476 2HD  LYS A  94      42.912 -48.221  27.201  1.00  6.070          H  
ATOM   1477 1HE  LYS A  94      43.092 -49.106  24.906  1.00  6.070          H  
ATOM   1478 2HE  LYS A  94      44.773 -48.549  24.820  1.00  6.070          H  
ATOM   1479 1HZ  LYS A  94      44.639 -50.876  25.384  1.00  6.070          H  
ATOM   1480 2HZ  LYS A  94      45.293 -50.034  26.642  1.00  6.070          H  
ATOM   1481 3HZ  LYS A  94      43.728 -50.551  26.720  1.00  6.070          H  
ATOM   1482  N   LEU A  95      40.180 -45.065  25.970  1.00  3.320          N  
ATOM   1483  CA  LEU A  95      39.016 -45.416  25.153  1.00  3.420          C  
ATOM   1484  C   LEU A  95      37.850 -44.471  25.357  1.00  3.260          C  
ATOM   1485  O   LEU A  95      37.712 -43.859  26.410  1.00  3.720          O  
ATOM   1486  CB  LEU A  95      38.536 -46.834  25.475  1.00  4.750          C  
ATOM   1487  CG  LEU A  95      39.559 -47.975  25.305  1.00  4.750          C  
ATOM   1488  CD1 LEU A  95      38.910 -49.267  25.737  1.00  4.750          C  
ATOM   1489  CD2 LEU A  95      40.034 -48.066  23.855  1.00  4.750          C  
ATOM   1490  H   LEU A  95      40.213 -45.362  26.933  1.00  3.980          H  
ATOM   1491  HA  LEU A  95      39.296 -45.354  24.104  1.00  4.100          H  
ATOM   1492 1HB  LEU A  95      38.197 -46.852  26.509  1.00  5.700          H  
ATOM   1493 2HB  LEU A  95      37.681 -47.061  24.835  1.00  5.700          H  
ATOM   1494  HG  LEU A  95      40.408 -47.798  25.953  1.00  5.700          H  
ATOM   1495 1HD1 LEU A  95      39.627 -50.083  25.643  1.00  5.700          H  
ATOM   1496 2HD1 LEU A  95      38.591 -49.188  26.777  1.00  5.700          H  
ATOM   1497 3HD1 LEU A  95      38.044 -49.471  25.107  1.00  5.700          H  
ATOM   1498 1HD2 LEU A  95      40.748 -48.882  23.762  1.00  5.700          H  
ATOM   1499 2HD2 LEU A  95      39.186 -48.259  23.210  1.00  5.700          H  
ATOM   1500 3HD2 LEU A  95      40.518 -47.141  23.551  1.00  5.700          H  
ATOM   1501  N   GLY A  96      36.996 -44.399  24.350  1.00  2.840          N  
ATOM   1502  CA  GLY A  96      35.767 -43.612  24.337  1.00  2.910          C  
ATOM   1503  C   GLY A  96      34.501 -44.439  24.562  1.00  2.740          C  
ATOM   1504  O   GLY A  96      33.428 -44.048  24.119  1.00  3.070          O  
ATOM   1505  H   GLY A  96      37.201 -44.933  23.512  1.00  3.410          H  
ATOM   1506 1HA  GLY A  96      35.820 -42.835  25.092  1.00  3.490          H  
ATOM   1507 2HA  GLY A  96      35.683 -43.099  23.381  1.00  3.490          H  
ATOM   1508  N   SER A  97      34.578 -45.602  25.211  1.00  2.520          N  
ATOM   1509  CA  SER A  97      33.375 -46.440  25.364  1.00  2.570          C  
ATOM   1510  C   SER A  97      32.416 -45.898  26.436  1.00  2.420          C  
ATOM   1511  O   SER A  97      32.196 -46.523  27.476  1.00  2.520          O  
ATOM   1512  CB  SER A  97      33.775 -47.863  25.734  1.00  3.580          C  
ATOM   1513  OG  SER A  97      34.529 -48.480  24.719  1.00  3.580          O  
ATOM   1514  H   SER A  97      35.460 -45.925  25.579  1.00  3.020          H  
ATOM   1515  HA  SER A  97      32.845 -46.458  24.411  1.00  3.080          H  
ATOM   1516 1HB  SER A  97      34.354 -47.842  26.656  1.00  4.290          H  
ATOM   1517 2HB  SER A  97      32.877 -48.449  25.927  1.00  4.290          H  
ATOM   1518  HG  SER A  97      34.743 -49.359  25.050  1.00  4.290          H  
ATOM   1519  N   LEU A  98      31.871 -44.712  26.162  1.00  2.480          N  
ATOM   1520  CA  LEU A  98      30.987 -43.956  27.031  1.00  2.460          C  
ATOM   1521  C   LEU A  98      29.892 -43.169  26.323  1.00  1.850          C  
ATOM   1522  O   LEU A  98      30.125 -42.517  25.298  1.00  1.990          O  
ATOM   1523  CB  LEU A  98      31.803 -42.919  27.814  1.00  3.450          C  
ATOM   1524  CG  LEU A  98      32.780 -43.399  28.883  1.00  3.450          C  
ATOM   1525  CD1 LEU A  98      33.671 -42.241  29.247  1.00  3.450          C  
ATOM   1526  CD2 LEU A  98      31.995 -43.867  30.129  1.00  3.450          C  
ATOM   1527  H   LEU A  98      32.127 -44.315  25.264  1.00  2.980          H  
ATOM   1528  HA  LEU A  98      30.508 -44.657  27.710  1.00  2.950          H  
ATOM   1529 1HB  LEU A  98      32.380 -42.336  27.090  1.00  4.140          H  
ATOM   1530 2HB  LEU A  98      31.106 -42.246  28.298  1.00  4.140          H  
ATOM   1531  HG  LEU A  98      33.396 -44.210  28.501  1.00  4.140          H  
ATOM   1532 1HD1 LEU A  98      34.381 -42.545  30.015  1.00  4.140          H  
ATOM   1533 2HD1 LEU A  98      34.211 -41.911  28.359  1.00  4.140          H  
ATOM   1534 3HD1 LEU A  98      33.060 -41.431  29.618  1.00  4.140          H  
ATOM   1535 1HD2 LEU A  98      32.698 -44.186  30.898  1.00  4.140          H  
ATOM   1536 2HD2 LEU A  98      31.387 -43.044  30.515  1.00  4.140          H  
ATOM   1537 3HD2 LEU A  98      31.348 -44.703  29.869  1.00  4.140          H  
ATOM   1538  N   VAL A  99      28.719 -43.189  26.927  1.00  1.540          N  
ATOM   1539  CA  VAL A  99      27.632 -42.301  26.568  1.00  1.230          C  
ATOM   1540  C   VAL A  99      27.358 -41.661  27.907  1.00  1.220          C  
ATOM   1541  O   VAL A  99      27.169 -42.377  28.892  1.00  1.450          O  
ATOM   1542  CB  VAL A  99      26.394 -43.001  25.980  1.00  1.850          C  
ATOM   1543  CG1 VAL A  99      25.302 -41.936  25.674  1.00  1.850          C  
ATOM   1544  CG2 VAL A  99      26.792 -43.737  24.698  1.00  1.850          C  
ATOM   1545  H   VAL A  99      28.596 -43.798  27.728  1.00  1.850          H  
ATOM   1546  HA  VAL A  99      27.981 -41.551  25.869  1.00  1.480          H  
ATOM   1547  HB  VAL A  99      25.990 -43.703  26.707  1.00  2.220          H  
ATOM   1548 1HG1 VAL A  99      24.424 -42.427  25.258  1.00  2.220          H  
ATOM   1549 2HG1 VAL A  99      25.021 -41.414  26.587  1.00  2.220          H  
ATOM   1550 3HG1 VAL A  99      25.687 -41.215  24.953  1.00  2.220          H  
ATOM   1551 1HG2 VAL A  99      25.919 -44.229  24.273  1.00  2.220          H  
ATOM   1552 2HG2 VAL A  99      27.190 -43.025  23.985  1.00  2.220          H  
ATOM   1553 3HG2 VAL A  99      27.551 -44.480  24.924  1.00  2.220          H  
ATOM   1554  N   VAL A 100      27.406 -40.345  27.976  1.00  1.090          N  
ATOM   1555  CA  VAL A 100      27.289 -39.717  29.278  1.00  1.140          C  
ATOM   1556  C   VAL A 100      26.071 -38.870  29.465  1.00  1.040          C  
ATOM   1557  O   VAL A 100      25.832 -37.918  28.730  1.00  1.040          O  
ATOM   1558  CB  VAL A 100      28.544 -38.866  29.548  1.00  1.580          C  
ATOM   1559  CG1 VAL A 100      28.449 -38.143  30.934  1.00  1.580          C  
ATOM   1560  CG2 VAL A 100      29.755 -39.782  29.478  1.00  1.580          C  
ATOM   1561  H   VAL A 100      27.518 -39.811  27.109  1.00  1.310          H  
ATOM   1562  HA  VAL A 100      27.254 -40.500  30.027  1.00  1.370          H  
ATOM   1563  HB  VAL A 100      28.625 -38.095  28.780  1.00  1.890          H  
ATOM   1564 1HG1 VAL A 100      29.338 -37.551  31.090  1.00  1.890          H  
ATOM   1565 2HG1 VAL A 100      27.586 -37.484  30.967  1.00  1.890          H  
ATOM   1566 3HG1 VAL A 100      28.366 -38.886  31.728  1.00  1.890          H  
ATOM   1567 1HG2 VAL A 100      30.661 -39.207  29.629  1.00  1.890          H  
ATOM   1568 2HG2 VAL A 100      29.669 -40.551  30.238  1.00  1.890          H  
ATOM   1569 3HG2 VAL A 100      29.800 -40.248  28.515  1.00  1.890          H  
ATOM   1570  N   ARG A 101      25.325 -39.204  30.507  1.00  1.130          N  
ATOM   1571  CA  ARG A 101      24.126 -38.493  30.897  1.00  1.180          C  
ATOM   1572  C   ARG A 101      24.490 -37.334  31.803  1.00  1.250          C  
ATOM   1573  O   ARG A 101      24.447 -37.473  33.024  1.00  1.500          O  
ATOM   1574  CB  ARG A 101      23.161 -39.410  31.622  1.00  1.630          C  
ATOM   1575  CG  ARG A 101      22.598 -40.515  30.773  1.00  1.630          C  
ATOM   1576  CD  ARG A 101      21.731 -41.425  31.537  1.00  1.630          C  
ATOM   1577  NE  ARG A 101      20.484 -40.780  31.952  1.00  1.630          N  
ATOM   1578  CZ  ARG A 101      19.572 -41.335  32.784  1.00  1.630          C  
ATOM   1579  NH1 ARG A 101      19.769 -42.544  33.298  1.00  1.630          N  
ATOM   1580  NH2 ARG A 101      18.474 -40.661  33.080  1.00  1.630          N  
ATOM   1581  H   ARG A 101      25.613 -40.004  31.052  1.00  1.360          H  
ATOM   1582  HA  ARG A 101      23.637 -38.098  30.007  1.00  1.420          H  
ATOM   1583 1HB  ARG A 101      23.654 -39.859  32.480  1.00  1.960          H  
ATOM   1584 2HB  ARG A 101      22.319 -38.817  31.994  1.00  1.960          H  
ATOM   1585 1HG  ARG A 101      21.975 -40.059  30.022  1.00  1.960          H  
ATOM   1586 2HG  ARG A 101      23.398 -41.083  30.299  1.00  1.960          H  
ATOM   1587 1HD  ARG A 101      21.482 -42.285  30.916  1.00  1.960          H  
ATOM   1588 2HD  ARG A 101      22.262 -41.755  32.428  1.00  1.960          H  
ATOM   1589  HE  ARG A 101      20.277 -39.822  31.586  1.00  1.960          H  
ATOM   1590 1HH1 ARG A 101      20.604 -43.063  33.074  1.00  1.960          H  
ATOM   1591 2HH1 ARG A 101      19.081 -42.948  33.918  1.00  1.960          H  
ATOM   1592 1HH2 ARG A 101      18.318 -39.719  32.665  1.00  1.960          H  
ATOM   1593 2HH2 ARG A 101      17.783 -41.050  33.696  1.00  1.960          H  
ATOM   1594  N   CYS A 102      24.959 -36.235  31.218  1.00  1.210          N  
ATOM   1595  CA  CYS A 102      25.335 -35.080  32.032  1.00  1.360          C  
ATOM   1596  C   CYS A 102      24.040 -34.468  32.566  1.00  1.310          C  
ATOM   1597  O   CYS A 102      23.216 -33.982  31.786  1.00  1.330          O  
ATOM   1598  CB  CYS A 102      26.137 -34.073  31.190  1.00  1.840          C  
ATOM   1599  SG  CYS A 102      26.614 -32.546  32.028  1.00  1.840          S  
ATOM   1600  H   CYS A 102      24.984 -36.208  30.185  1.00  1.450          H  
ATOM   1601  HA  CYS A 102      25.949 -35.412  32.868  1.00  1.630          H  
ATOM   1602 1HB  CYS A 102      27.053 -34.562  30.863  1.00  2.210          H  
ATOM   1603 2HB  CYS A 102      25.608 -33.818  30.309  1.00  2.210          H  
ATOM   1604  HG  CYS A 102      25.372 -32.125  32.302  1.00  2.210          H  
ATOM   1605  N   SER A 103      23.838 -34.481  33.884  1.00  1.330          N  
ATOM   1606  CA  SER A 103      22.538 -33.991  34.383  1.00  1.270          C  
ATOM   1607  C   SER A 103      22.659 -32.730  35.210  1.00  1.140          C  
ATOM   1608  O   SER A 103      23.366 -32.678  36.219  1.00  1.240          O  
ATOM   1609  CB  SER A 103      21.771 -35.036  35.175  1.00  1.800          C  
ATOM   1610  OG  SER A 103      21.454 -36.162  34.412  1.00  1.800          O  
ATOM   1611  H   SER A 103      24.567 -34.869  34.493  1.00  1.600          H  
ATOM   1612  HA  SER A 103      21.925 -33.752  33.525  1.00  1.520          H  
ATOM   1613 1HB  SER A 103      22.301 -35.315  36.039  1.00  2.160          H  
ATOM   1614 2HB  SER A 103      20.843 -34.581  35.504  1.00  2.160          H  
ATOM   1615  HG  SER A 103      20.925 -36.728  34.982  1.00  2.160          H  
ATOM   1616  N   PHE A 104      21.942 -31.711  34.752  1.00  1.020          N  
ATOM   1617  CA  PHE A 104      21.954 -30.364  35.316  1.00  0.990          C  
ATOM   1618  C   PHE A 104      20.827 -30.057  36.274  1.00  0.880          C  
ATOM   1619  O   PHE A 104      19.651 -30.145  35.886  1.00  0.920          O  
ATOM   1620  CB  PHE A 104      21.835 -29.348  34.191  1.00  1.400          C  
ATOM   1621  CG  PHE A 104      22.999 -29.203  33.336  1.00  1.400          C  
ATOM   1622  CD1 PHE A 104      23.233 -30.049  32.260  1.00  1.400          C  
ATOM   1623  CD2 PHE A 104      23.856 -28.169  33.575  1.00  1.400          C  
ATOM   1624  CE1 PHE A 104      24.316 -29.842  31.456  1.00  1.400          C  
ATOM   1625  CE2 PHE A 104      24.916 -27.957  32.782  1.00  1.400          C  
ATOM   1626  CZ  PHE A 104      25.157 -28.796  31.715  1.00  1.400          C  
ATOM   1627  H   PHE A 104      21.343 -31.915  33.947  1.00  1.220          H  
ATOM   1628  HA  PHE A 104      22.899 -30.225  35.845  1.00  1.190          H  
ATOM   1629 1HB  PHE A 104      21.002 -29.625  33.554  1.00  1.680          H  
ATOM   1630 2HB  PHE A 104      21.606 -28.373  34.616  1.00  1.680          H  
ATOM   1631  HD1 PHE A 104      22.552 -30.879  32.053  1.00  1.680          H  
ATOM   1632  HD2 PHE A 104      23.665 -27.504  34.418  1.00  1.680          H  
ATOM   1633  HE1 PHE A 104      24.500 -30.500  30.604  1.00  1.680          H  
ATOM   1634  HE2 PHE A 104      25.569 -27.116  32.994  1.00  1.680          H  
ATOM   1635  HZ  PHE A 104      26.005 -28.624  31.075  1.00  1.680          H  
ATOM   1636  N   TYR A 105      21.200 -29.637  37.493  1.00  0.800          N  
ATOM   1637  CA  TYR A 105      20.270 -29.274  38.564  1.00  0.740          C  
ATOM   1638  C   TYR A 105      20.660 -27.966  39.260  1.00  0.770          C  
ATOM   1639  O   TYR A 105      21.769 -27.464  39.076  1.00  0.880          O  
ATOM   1640  CB  TYR A 105      20.252 -30.366  39.622  1.00  1.060          C  
ATOM   1641  CG  TYR A 105      19.827 -31.685  39.137  1.00  1.060          C  
ATOM   1642  CD1 TYR A 105      20.764 -32.587  38.656  1.00  1.060          C  
ATOM   1643  CD2 TYR A 105      18.502 -32.008  39.158  1.00  1.060          C  
ATOM   1644  CE1 TYR A 105      20.340 -33.797  38.187  1.00  1.060          C  
ATOM   1645  CE2 TYR A 105      18.092 -33.208  38.686  1.00  1.060          C  
ATOM   1646  CZ  TYR A 105      18.988 -34.100  38.195  1.00  1.060          C  
ATOM   1647  OH  TYR A 105      18.524 -35.286  37.676  1.00  1.060          O  
ATOM   1648  H   TYR A 105      22.199 -29.640  37.739  1.00  0.960          H  
ATOM   1649  HA  TYR A 105      19.274 -29.146  38.142  1.00  0.890          H  
ATOM   1650 1HB  TYR A 105      21.241 -30.466  39.981  1.00  1.270          H  
ATOM   1651 2HB  TYR A 105      19.614 -30.074  40.457  1.00  1.270          H  
ATOM   1652  HD1 TYR A 105      21.828 -32.329  38.641  1.00  1.270          H  
ATOM   1653  HD2 TYR A 105      17.771 -31.299  39.541  1.00  1.270          H  
ATOM   1654  HE1 TYR A 105      21.055 -34.499  37.801  1.00  1.270          H  
ATOM   1655  HE2 TYR A 105      17.034 -33.460  38.689  1.00  1.270          H  
ATOM   1656  HH  TYR A 105      17.570 -35.171  37.418  1.00  1.270          H  
ATOM   1657  N   GLU A 106      19.728 -27.397  40.024  1.00  0.720          N  
ATOM   1658  CA  GLU A 106      20.018 -26.258  40.920  1.00  0.780          C  
ATOM   1659  C   GLU A 106      19.022 -26.254  42.058  1.00  0.780          C  
ATOM   1660  O   GLU A 106      17.822 -26.284  41.806  1.00  0.740          O  
ATOM   1661  CB  GLU A 106      19.981 -24.919  40.201  1.00  1.070          C  
ATOM   1662  CG  GLU A 106      20.340 -23.752  41.074  1.00  1.070          C  
ATOM   1663  CD  GLU A 106      20.364 -22.475  40.361  1.00  1.070          C  
ATOM   1664  OE1 GLU A 106      20.085 -22.450  39.179  1.00  1.070          O  
ATOM   1665  OE2 GLU A 106      20.640 -21.483  41.011  1.00  1.070          O  
ATOM   1666  H   GLU A 106      18.802 -27.842  40.039  1.00  0.860          H  
ATOM   1667  HA  GLU A 106      21.000 -26.391  41.356  1.00  0.940          H  
ATOM   1668 1HB  GLU A 106      20.710 -24.924  39.400  1.00  1.280          H  
ATOM   1669 2HB  GLU A 106      18.990 -24.751  39.782  1.00  1.280          H  
ATOM   1670 1HG  GLU A 106      19.620 -23.668  41.888  1.00  1.280          H  
ATOM   1671 2HG  GLU A 106      21.313 -23.936  41.512  1.00  1.280          H  
ATOM   1672  N   ASP A 107      19.475 -26.154  43.308  1.00  0.890          N  
ATOM   1673  CA  ASP A 107      18.493 -26.186  44.403  1.00  0.980          C  
ATOM   1674  C   ASP A 107      17.489 -27.334  44.189  1.00  0.970          C  
ATOM   1675  O   ASP A 107      17.869 -28.506  44.228  1.00  1.080          O  
ATOM   1676  CB  ASP A 107      17.764 -24.842  44.576  1.00  1.340          C  
ATOM   1677  CG  ASP A 107      18.649 -23.703  45.055  1.00  1.340          C  
ATOM   1678  OD1 ASP A 107      19.426 -23.912  45.962  1.00  1.340          O  
ATOM   1679  OD2 ASP A 107      18.517 -22.625  44.537  1.00  1.340          O  
ATOM   1680  H   ASP A 107      20.487 -26.075  43.478  1.00  1.070          H  
ATOM   1681  HA  ASP A 107      19.027 -26.384  45.333  1.00  1.180          H  
ATOM   1682 1HB  ASP A 107      17.312 -24.539  43.629  1.00  1.600          H  
ATOM   1683 2HB  ASP A 107      16.966 -24.960  45.307  1.00  1.600          H  
ATOM   1684  N   PHE A 108      16.211 -26.997  43.975  1.00  0.950          N  
ATOM   1685  CA  PHE A 108      15.149 -27.986  43.810  1.00  1.060          C  
ATOM   1686  C   PHE A 108      14.621 -28.084  42.365  1.00  0.980          C  
ATOM   1687  O   PHE A 108      13.513 -28.575  42.130  1.00  1.160          O  
ATOM   1688  CB  PHE A 108      14.021 -27.644  44.774  1.00  1.440          C  
ATOM   1689  CG  PHE A 108      14.516 -27.626  46.187  1.00  1.440          C  
ATOM   1690  CD1 PHE A 108      14.763 -26.417  46.830  1.00  1.440          C  
ATOM   1691  CD2 PHE A 108      14.772 -28.803  46.868  1.00  1.440          C  
ATOM   1692  CE1 PHE A 108      15.248 -26.392  48.116  1.00  1.440          C  
ATOM   1693  CE2 PHE A 108      15.257 -28.777  48.156  1.00  1.440          C  
ATOM   1694  CZ  PHE A 108      15.496 -27.571  48.780  1.00  1.440          C  
ATOM   1695  H   PHE A 108      15.969 -26.021  43.957  1.00  1.140          H  
ATOM   1696  HA  PHE A 108      15.552 -28.961  44.082  1.00  1.270          H  
ATOM   1697 1HB  PHE A 108      13.605 -26.668  44.532  1.00  1.730          H  
ATOM   1698 2HB  PHE A 108      13.224 -28.382  44.693  1.00  1.730          H  
ATOM   1699  HD1 PHE A 108      14.573 -25.482  46.307  1.00  1.730          H  
ATOM   1700  HD2 PHE A 108      14.591 -29.758  46.374  1.00  1.730          H  
ATOM   1701  HE1 PHE A 108      15.439 -25.438  48.610  1.00  1.730          H  
ATOM   1702  HE2 PHE A 108      15.457 -29.710  48.683  1.00  1.730          H  
ATOM   1703  HZ  PHE A 108      15.881 -27.552  49.798  1.00  1.730          H  
ATOM   1704  N   LEU A 109      15.420 -27.622  41.406  1.00  0.790          N  
ATOM   1705  CA  LEU A 109      15.090 -27.638  39.984  1.00  0.830          C  
ATOM   1706  C   LEU A 109      15.906 -28.658  39.207  1.00  0.860          C  
ATOM   1707  O   LEU A 109      17.092 -28.875  39.477  1.00  0.830          O  
ATOM   1708  CB  LEU A 109      15.414 -26.289  39.309  1.00  1.150          C  
ATOM   1709  CG  LEU A 109      14.517 -25.106  39.588  1.00  1.150          C  
ATOM   1710  CD1 LEU A 109      14.921 -24.421  40.890  1.00  1.150          C  
ATOM   1711  CD2 LEU A 109      14.612 -24.138  38.414  1.00  1.150          C  
ATOM   1712  H   LEU A 109      16.306 -27.213  41.687  1.00  0.950          H  
ATOM   1713  HA  LEU A 109      14.031 -27.873  39.872  1.00  1.000          H  
ATOM   1714 1HB  LEU A 109      16.426 -26.002  39.608  1.00  1.380          H  
ATOM   1715 2HB  LEU A 109      15.425 -26.447  38.228  1.00  1.380          H  
ATOM   1716  HG  LEU A 109      13.510 -25.449  39.705  1.00  1.380          H  
ATOM   1717 1HD1 LEU A 109      14.261 -23.575  41.068  1.00  1.380          H  
ATOM   1718 2HD1 LEU A 109      14.844 -25.102  41.722  1.00  1.380          H  
ATOM   1719 3HD1 LEU A 109      15.956 -24.067  40.811  1.00  1.380          H  
ATOM   1720 1HD2 LEU A 109      13.970 -23.292  38.602  1.00  1.380          H  
ATOM   1721 2HD2 LEU A 109      15.640 -23.797  38.312  1.00  1.380          H  
ATOM   1722 3HD2 LEU A 109      14.305 -24.629  37.498  1.00  1.380          H  
ATOM   1723  N   GLU A 110      15.286 -29.207  38.168  1.00  0.960          N  
ATOM   1724  CA  GLU A 110      15.953 -30.075  37.204  1.00  1.010          C  
ATOM   1725  C   GLU A 110      15.902 -29.364  35.870  1.00  1.080          C  
ATOM   1726  O   GLU A 110      14.839 -28.887  35.472  1.00  1.210          O  
ATOM   1727  CB  GLU A 110      15.279 -31.454  37.124  1.00  1.390          C  
ATOM   1728  CG  GLU A 110      15.924 -32.446  36.120  1.00  1.390          C  
ATOM   1729  CD  GLU A 110      15.313 -33.840  36.185  1.00  1.390          C  
ATOM   1730  OE1 GLU A 110      14.179 -33.973  35.799  1.00  1.390          O  
ATOM   1731  OE2 GLU A 110      15.978 -34.772  36.628  1.00  1.390          O  
ATOM   1732  H   GLU A 110      14.305 -28.998  38.031  1.00  1.150          H  
ATOM   1733  HA  GLU A 110      17.000 -30.201  37.478  1.00  1.210          H  
ATOM   1734 1HB  GLU A 110      15.286 -31.916  38.108  1.00  1.670          H  
ATOM   1735 2HB  GLU A 110      14.237 -31.327  36.833  1.00  1.670          H  
ATOM   1736 1HG  GLU A 110      15.762 -32.057  35.114  1.00  1.670          H  
ATOM   1737 2HG  GLU A 110      16.995 -32.493  36.272  1.00  1.670          H  
ATOM   1738  N   TYR A 111      17.035 -29.277  35.184  1.00  1.060          N  
ATOM   1739  CA  TYR A 111      17.060 -28.575  33.915  1.00  1.220          C  
ATOM   1740  C   TYR A 111      17.249 -29.472  32.718  1.00  1.340          C  
ATOM   1741  O   TYR A 111      16.498 -29.372  31.740  1.00  1.560          O  
ATOM   1742  CB  TYR A 111      18.221 -27.596  33.873  1.00  1.640          C  
ATOM   1743  CG  TYR A 111      18.200 -26.536  34.871  1.00  1.640          C  
ATOM   1744  CD1 TYR A 111      19.075 -26.549  35.920  1.00  1.640          C  
ATOM   1745  CD2 TYR A 111      17.329 -25.540  34.724  1.00  1.640          C  
ATOM   1746  CE1 TYR A 111      19.063 -25.520  36.809  1.00  1.640          C  
ATOM   1747  CE2 TYR A 111      17.287 -24.510  35.603  1.00  1.640          C  
ATOM   1748  CZ  TYR A 111      18.158 -24.475  36.650  1.00  1.640          C  
ATOM   1749  OH  TYR A 111      18.121 -23.393  37.523  1.00  1.640          O  
ATOM   1750  H   TYR A 111      17.895 -29.679  35.560  1.00  1.270          H  
ATOM   1751  HA  TYR A 111      16.117 -28.046  33.789  1.00  1.460          H  
ATOM   1752 1HB  TYR A 111      19.148 -28.136  33.986  1.00  1.970          H  
ATOM   1753 2HB  TYR A 111      18.240 -27.134  32.890  1.00  1.970          H  
ATOM   1754  HD1 TYR A 111      19.787 -27.357  36.034  1.00  1.970          H  
ATOM   1755  HD2 TYR A 111      16.669 -25.571  33.879  1.00  1.970          H  
ATOM   1756  HE1 TYR A 111      19.762 -25.529  37.606  1.00  1.970          H  
ATOM   1757  HE2 TYR A 111      16.578 -23.712  35.456  1.00  1.970          H  
ATOM   1758  HH  TYR A 111      18.911 -23.373  38.125  1.00  1.970          H  
ATOM   1759  N   HIS A 112      18.281 -30.321  32.770  1.00  1.200          N  
ATOM   1760  CA  HIS A 112      18.576 -31.143  31.594  1.00  1.260          C  
ATOM   1761  C   HIS A 112      19.166 -32.521  31.896  1.00  1.140          C  
ATOM   1762  O   HIS A 112      19.962 -32.689  32.820  1.00  1.050          O  
ATOM   1763  CB  HIS A 112      19.555 -30.437  30.637  1.00  1.740          C  
ATOM   1764  CG  HIS A 112      19.153 -29.099  30.173  1.00  1.740          C  
ATOM   1765  ND1 HIS A 112      17.955 -28.864  29.543  1.00  1.740          N  
ATOM   1766  CD2 HIS A 112      19.827 -27.934  30.162  1.00  1.740          C  
ATOM   1767  CE1 HIS A 112      17.905 -27.591  29.183  1.00  1.740          C  
ATOM   1768  NE2 HIS A 112      19.031 -27.014  29.538  1.00  1.740          N  
ATOM   1769  H   HIS A 112      18.828 -30.374  33.631  1.00  1.440          H  
ATOM   1770  HA  HIS A 112      17.650 -31.316  31.047  1.00  1.510          H  
ATOM   1771 1HB  HIS A 112      20.516 -30.335  31.117  1.00  2.090          H  
ATOM   1772 2HB  HIS A 112      19.706 -31.039  29.769  1.00  2.090          H  
ATOM   1773  HD1 HIS A 112      17.135 -29.256  30.010  1.00  2.090          H  
ATOM   1774  HD2 HIS A 112      20.818 -27.658  30.511  1.00  2.090          H  
ATOM   1775  HE1 HIS A 112      17.029 -27.196  28.669  1.00  2.090          H  
ATOM   1776  N   ASP A 113      18.830 -33.495  31.038  1.00  1.220          N  
ATOM   1777  CA  ASP A 113      19.405 -34.859  31.050  1.00  1.200          C  
ATOM   1778  C   ASP A 113      20.118 -35.022  29.696  1.00  1.140          C  
ATOM   1779  O   ASP A 113      19.494 -35.347  28.679  1.00  1.240          O  
ATOM   1780  CB  ASP A 113      18.271 -35.886  31.246  1.00  1.690          C  
ATOM   1781  CG  ASP A 113      18.676 -37.400  31.420  1.00  1.690          C  
ATOM   1782  OD1 ASP A 113      19.768 -37.810  31.090  1.00  1.690          O  
ATOM   1783  OD2 ASP A 113      17.831 -38.127  31.915  1.00  1.690          O  
ATOM   1784  H   ASP A 113      18.144 -33.268  30.313  1.00  1.460          H  
ATOM   1785  HA  ASP A 113      20.140 -34.951  31.852  1.00  1.440          H  
ATOM   1786 1HB  ASP A 113      17.696 -35.595  32.126  1.00  2.030          H  
ATOM   1787 2HB  ASP A 113      17.593 -35.814  30.393  1.00  2.030          H  
ATOM   1788  N   VAL A 114      21.417 -34.725  29.667  1.00  1.150          N  
ATOM   1789  CA  VAL A 114      22.127 -34.587  28.408  1.00  1.270          C  
ATOM   1790  C   VAL A 114      22.959 -35.784  27.989  1.00  1.130          C  
ATOM   1791  O   VAL A 114      24.055 -36.003  28.500  1.00  1.240          O  
ATOM   1792  CB  VAL A 114      23.062 -33.379  28.565  1.00  1.730          C  
ATOM   1793  CG1 VAL A 114      23.850 -33.109  27.310  1.00  1.730          C  
ATOM   1794  CG2 VAL A 114      22.261 -32.201  28.991  1.00  1.730          C  
ATOM   1795  H   VAL A 114      21.918 -34.521  30.537  1.00  1.380          H  
ATOM   1796  HA  VAL A 114      21.395 -34.391  27.630  1.00  1.520          H  
ATOM   1797  HB  VAL A 114      23.757 -33.591  29.324  1.00  2.080          H  
ATOM   1798 1HG1 VAL A 114      24.508 -32.253  27.472  1.00  2.080          H  
ATOM   1799 2HG1 VAL A 114      24.441 -33.962  27.045  1.00  2.080          H  
ATOM   1800 3HG1 VAL A 114      23.181 -32.893  26.531  1.00  2.080          H  
ATOM   1801 1HG2 VAL A 114      22.927 -31.370  29.127  1.00  2.080          H  
ATOM   1802 2HG2 VAL A 114      21.537 -31.961  28.251  1.00  2.080          H  
ATOM   1803 3HG2 VAL A 114      21.756 -32.405  29.929  1.00  2.080          H  
ATOM   1804  N   ARG A 115      22.485 -36.503  26.980  1.00  1.130          N  
ATOM   1805  CA  ARG A 115      23.161 -37.712  26.526  1.00  1.160          C  
ATOM   1806  C   ARG A 115      24.161 -37.463  25.410  1.00  1.060          C  
ATOM   1807  O   ARG A 115      23.775 -37.191  24.270  1.00  1.170          O  
ATOM   1808  CB  ARG A 115      22.135 -38.728  26.064  1.00  1.610          C  
ATOM   1809  CG  ARG A 115      21.264 -39.251  27.176  1.00  1.610          C  
ATOM   1810  CD  ARG A 115      20.172 -40.117  26.688  1.00  1.610          C  
ATOM   1811  NE  ARG A 115      19.394 -40.684  27.794  1.00  1.610          N  
ATOM   1812  CZ  ARG A 115      18.379 -40.067  28.457  1.00  1.610          C  
ATOM   1813  NH1 ARG A 115      18.002 -38.842  28.152  1.00  1.610          N  
ATOM   1814  NH2 ARG A 115      17.758 -40.713  29.427  1.00  1.610          N  
ATOM   1815  H   ARG A 115      21.600 -36.241  26.571  1.00  1.360          H  
ATOM   1816  HA  ARG A 115      23.700 -38.136  27.373  1.00  1.390          H  
ATOM   1817 1HB  ARG A 115      21.491 -38.286  25.306  1.00  1.930          H  
ATOM   1818 2HB  ARG A 115      22.647 -39.579  25.611  1.00  1.930          H  
ATOM   1819 1HG  ARG A 115      21.887 -39.855  27.813  1.00  1.930          H  
ATOM   1820 2HG  ARG A 115      20.847 -38.424  27.757  1.00  1.930          H  
ATOM   1821 1HD  ARG A 115      19.505 -39.546  26.045  1.00  1.930          H  
ATOM   1822 2HD  ARG A 115      20.601 -40.942  26.117  1.00  1.930          H  
ATOM   1823  HE  ARG A 115      19.629 -41.624  28.081  1.00  1.930          H  
ATOM   1824 1HH1 ARG A 115      18.467 -38.326  27.424  1.00  1.930          H  
ATOM   1825 2HH1 ARG A 115      17.248 -38.408  28.668  1.00  1.930          H  
ATOM   1826 1HH2 ARG A 115      18.038 -41.651  29.670  1.00  1.930          H  
ATOM   1827 2HH2 ARG A 115      17.003 -40.266  29.933  1.00  1.930          H  
ATOM   1828  N   VAL A 116      25.441 -37.553  25.752  1.00  0.940          N  
ATOM   1829  CA  VAL A 116      26.524 -37.275  24.816  1.00  0.960          C  
ATOM   1830  C   VAL A 116      27.219 -38.560  24.416  1.00  0.920          C  
ATOM   1831  O   VAL A 116      27.630 -39.327  25.285  1.00  0.960          O  
ATOM   1832  CB  VAL A 116      27.569 -36.355  25.469  1.00  1.340          C  
ATOM   1833  CG1 VAL A 116      28.707 -36.061  24.495  1.00  1.340          C  
ATOM   1834  CG2 VAL A 116      26.901 -35.109  25.934  1.00  1.340          C  
ATOM   1835  H   VAL A 116      25.653 -37.762  26.736  1.00  1.130          H  
ATOM   1836  HA  VAL A 116      26.114 -36.795  23.923  1.00  1.150          H  
ATOM   1837  HB  VAL A 116      28.010 -36.864  26.328  1.00  1.600          H  
ATOM   1838 1HG1 VAL A 116      29.416 -35.436  25.003  1.00  1.600          H  
ATOM   1839 2HG1 VAL A 116      29.204 -36.977  24.184  1.00  1.600          H  
ATOM   1840 3HG1 VAL A 116      28.317 -35.544  23.613  1.00  1.600          H  
ATOM   1841 1HG2 VAL A 116      27.623 -34.463  26.402  1.00  1.600          H  
ATOM   1842 2HG2 VAL A 116      26.459 -34.611  25.099  1.00  1.600          H  
ATOM   1843 3HG2 VAL A 116      26.131 -35.371  26.653  1.00  1.600          H  
ATOM   1844  N   VAL A 117      27.364 -38.803  23.116  1.00  1.000          N  
ATOM   1845  CA  VAL A 117      28.049 -40.012  22.668  1.00  1.050          C  
ATOM   1846  C   VAL A 117      29.534 -39.732  22.413  1.00  1.090          C  
ATOM   1847  O   VAL A 117      29.886 -38.937  21.540  1.00  1.130          O  
ATOM   1848  CB  VAL A 117      27.378 -40.517  21.376  1.00  1.450          C  
ATOM   1849  CG1 VAL A 117      28.093 -41.757  20.847  1.00  1.450          C  
ATOM   1850  CG2 VAL A 117      25.895 -40.796  21.656  1.00  1.450          C  
ATOM   1851  H   VAL A 117      26.975 -38.148  22.426  1.00  1.200          H  
ATOM   1852  HA  VAL A 117      27.965 -40.774  23.441  1.00  1.260          H  
ATOM   1853  HB  VAL A 117      27.450 -39.751  20.617  1.00  1.740          H  
ATOM   1854 1HG1 VAL A 117      27.607 -42.083  19.927  1.00  1.740          H  
ATOM   1855 2HG1 VAL A 117      29.135 -41.531  20.634  1.00  1.740          H  
ATOM   1856 3HG1 VAL A 117      28.039 -42.554  21.589  1.00  1.740          H  
ATOM   1857 1HG2 VAL A 117      25.409 -41.130  20.738  1.00  1.740          H  
ATOM   1858 2HG2 VAL A 117      25.806 -41.565  22.417  1.00  1.740          H  
ATOM   1859 3HG2 VAL A 117      25.409 -39.883  22.003  1.00  1.740          H  
ATOM   1860  N   LEU A 118      30.436 -40.408  23.123  1.00  1.130          N  
ATOM   1861  CA  LEU A 118      31.849 -40.092  22.932  1.00  1.210          C  
ATOM   1862  C   LEU A 118      32.476 -40.981  21.841  1.00  1.320          C  
ATOM   1863  O   LEU A 118      33.273 -41.873  22.100  1.00  1.420          O  
ATOM   1864  CB  LEU A 118      32.598 -40.210  24.272  1.00  1.660          C  
ATOM   1865  CG  LEU A 118      32.337 -39.071  25.405  1.00  1.660          C  
ATOM   1866  CD1 LEU A 118      32.441 -37.647  24.817  1.00  1.660          C  
ATOM   1867  CD2 LEU A 118      30.980 -39.276  26.080  1.00  1.660          C  
ATOM   1868  H   LEU A 118      30.171 -41.105  23.830  1.00  1.360          H  
ATOM   1869  HA  LEU A 118      31.940 -39.072  22.577  1.00  1.450          H  
ATOM   1870 1HB  LEU A 118      32.354 -41.178  24.716  1.00  1.990          H  
ATOM   1871 2HB  LEU A 118      33.650 -40.203  24.067  1.00  1.990          H  
ATOM   1872  HG  LEU A 118      33.116 -39.169  26.160  1.00  1.990          H  
ATOM   1873 1HD1 LEU A 118      32.302 -36.921  25.613  1.00  1.990          H  
ATOM   1874 2HD1 LEU A 118      33.403 -37.494  24.367  1.00  1.990          H  
ATOM   1875 3HD1 LEU A 118      31.670 -37.505  24.076  1.00  1.990          H  
ATOM   1876 1HD2 LEU A 118      30.854 -38.533  26.865  1.00  1.990          H  
ATOM   1877 2HD2 LEU A 118      30.174 -39.171  25.378  1.00  1.990          H  
ATOM   1878 3HD2 LEU A 118      30.951 -40.268  26.511  1.00  1.990          H  
ATOM   1879  N   ASP A 119      32.082 -40.706  20.609  1.00  1.420          N  
ATOM   1880  CA  ASP A 119      32.478 -41.452  19.404  1.00  1.580          C  
ATOM   1881  C   ASP A 119      33.997 -41.566  19.234  1.00  1.630          C  
ATOM   1882  O   ASP A 119      34.721 -40.589  19.441  1.00  1.610          O  
ATOM   1883  CB  ASP A 119      31.862 -40.786  18.175  1.00  2.150          C  
ATOM   1884  CG  ASP A 119      32.114 -41.508  16.883  1.00  2.150          C  
ATOM   1885  OD1 ASP A 119      31.426 -42.459  16.602  1.00  2.150          O  
ATOM   1886  OD2 ASP A 119      33.004 -41.092  16.174  1.00  2.150          O  
ATOM   1887  H   ASP A 119      31.417 -39.932  20.563  1.00  1.700          H  
ATOM   1888  HA  ASP A 119      32.073 -42.461  19.487  1.00  1.900          H  
ATOM   1889 1HB  ASP A 119      30.790 -40.731  18.316  1.00  2.580          H  
ATOM   1890 2HB  ASP A 119      32.244 -39.771  18.090  1.00  2.580          H  
ATOM   1891  N   PHE A 120      34.488 -42.768  18.894  1.00  1.790          N  
ATOM   1892  CA  PHE A 120      35.930 -42.970  18.731  1.00  1.920          C  
ATOM   1893  C   PHE A 120      36.179 -44.097  17.724  1.00  2.180          C  
ATOM   1894  O   PHE A 120      35.213 -44.744  17.308  1.00  2.420          O  
ATOM   1895  CB  PHE A 120      36.582 -43.246  20.095  1.00  2.640          C  
ATOM   1896  CG  PHE A 120      36.313 -44.560  20.742  1.00  2.640          C  
ATOM   1897  CD1 PHE A 120      37.327 -45.503  20.827  1.00  2.640          C  
ATOM   1898  CD2 PHE A 120      35.071 -44.892  21.222  1.00  2.640          C  
ATOM   1899  CE1 PHE A 120      37.106 -46.732  21.398  1.00  2.640          C  
ATOM   1900  CE2 PHE A 120      34.850 -46.125  21.784  1.00  2.640          C  
ATOM   1901  CZ  PHE A 120      35.868 -47.043  21.879  1.00  2.640          C  
ATOM   1902  H   PHE A 120      33.853 -43.541  18.730  1.00  2.150          H  
ATOM   1903  HA  PHE A 120      36.368 -42.054  18.330  1.00  2.300          H  
ATOM   1904 1HB  PHE A 120      37.655 -43.107  20.021  1.00  3.160          H  
ATOM   1905 2HB  PHE A 120      36.223 -42.492  20.762  1.00  3.160          H  
ATOM   1906  HD1 PHE A 120      38.316 -45.257  20.435  1.00  3.160          H  
ATOM   1907  HD2 PHE A 120      34.251 -44.167  21.164  1.00  3.160          H  
ATOM   1908  HE1 PHE A 120      37.913 -47.459  21.457  1.00  3.160          H  
ATOM   1909  HE2 PHE A 120      33.860 -46.370  22.163  1.00  3.160          H  
ATOM   1910  HZ  PHE A 120      35.681 -48.018  22.331  1.00  3.160          H  
ATOM   1911  N   ILE A 121      37.462 -44.284  17.355  1.00  2.240          N  
ATOM   1912  CA  ILE A 121      38.037 -45.288  16.434  1.00  2.570          C  
ATOM   1913  C   ILE A 121      38.230 -44.706  15.042  1.00  2.740          C  
ATOM   1914  O   ILE A 121      39.368 -44.479  14.629  1.00  3.020          O  
ATOM   1915  OXT ILE A 121      37.267 -44.440  14.325  1.00  3.850          O  
ATOM   1916  CB  ILE A 121      37.251 -46.624  16.357  1.00  3.270          C  
ATOM   1917  CG1 ILE A 121      37.306 -47.312  17.746  1.00  3.270          C  
ATOM   1918  CG2 ILE A 121      37.879 -47.519  15.268  1.00  3.270          C  
ATOM   1919  CD1 ILE A 121      36.395 -48.494  17.942  1.00  3.270          C  
ATOM   1920  H   ILE A 121      38.133 -43.654  17.774  1.00  2.690          H  
ATOM   1921  HA  ILE A 121      39.025 -45.549  16.808  1.00  3.080          H  
ATOM   1922  HB  ILE A 121      36.218 -46.455  16.091  1.00  3.930          H  
ATOM   1923 1HG1 ILE A 121      38.328 -47.622  17.939  1.00  3.930          H  
ATOM   1924 2HG1 ILE A 121      37.028 -46.598  18.463  1.00  3.930          H  
ATOM   1925 1HG2 ILE A 121      37.342 -48.455  15.204  1.00  3.930          H  
ATOM   1926 2HG2 ILE A 121      37.824 -47.019  14.300  1.00  3.930          H  
ATOM   1927 3HG2 ILE A 121      38.922 -47.712  15.512  1.00  3.930          H  
ATOM   1928 1HD1 ILE A 121      36.510 -48.866  18.959  1.00  3.930          H  
ATOM   1929 2HD1 ILE A 121      35.362 -48.177  17.785  1.00  3.930          H  
ATOM   1930 3HD1 ILE A 121      36.642 -49.282  17.243  1.00  3.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -660.232 79.9466 406.715 -43.0386 14.9039 26.272 224.736 -237.76 -1.05099 -6.4788 -188.941 -26.973 -39.0565 -48.7145 -17.7291 -8.22391 0 13.2827 8.88455 50.3774 103.776 -18.7342 19.348 10.7781 57.2223 101.249 -179.44
MET:NtermProteinFull_1 -1.76659 0.23833 1.24127 -0.36208 0.08562 -0.01851 0.44934 -0.54511 -0.0451 -0.12322 0.58676 1.21275 0 0 0 0 0 -0.00291 0.06002 1.30709 0 0 0 0.60916 0 0.18847 3.1153
LYS_2 -4.6561 0.66476 2.9535 -0.33002 0.05434 0.18806 1.7593 -1.50251 -0.00518 -0.04551 -1.49982 -0.18646 0 0 0 0 0 -0.06812 0.03397 1.75766 0 -0.05557 0 -1.5107 -0.25391 0.5663 -2.13601
PHE_3 -4.44669 0.40091 3.0751 -1.06809 0.10396 0.42723 1.86134 -1.79405 -0.0451 -0.12322 -0.99065 -0.01049 0 0 0 0 0 -0.0238 0.25018 0 1.86618 -0.46205 0 1.0402 -0.09171 0.51727 0.48653
LEU_4 -4.12042 0.26633 2.83975 -0.50493 0.25186 0.13333 0.81107 -1.71424 -0 -0 -0.60232 0.20144 0 0 0 0 0 -0.0118 0.01722 0.26597 0 -0.18887 0 0.18072 -0.0114 0.30198 -1.88429
VAL_5 -5.22831 0.46875 3.88386 -0.29345 0.16506 0.06308 2.56771 -2.27156 -0 -0 -1.95055 -0.09593 0 0 0 0 0 -0.04568 0.00046 0.05732 0 -0.4064 0 1.9342 -0.13183 0.3824 -0.90088
PHE_6 -6.68986 0.45955 4.7169 -0.69021 0.08488 0.34875 2.53236 -2.71441 -0.01291 -0.06673 -1.86479 0.07546 0 0 0 0 0 0.09125 0.00664 0 2.35899 0.0755 0 1.0402 -0.01352 0.55749 0.29553
LEU_7 -5.52707 0.34066 4.68315 -0.64079 0.18568 0.20596 2.49811 -2.48803 -0.00518 -0.04551 -3.21748 0.08863 0 0 0 0 0 0.10722 0.03217 0.86938 0 -0.19398 0 0.18072 -0.05871 0.57779 -2.40727
GLY_8 -3.67487 0.21503 4.96588 -5e-05 0 0 2.26294 -2.34942 -0 -0 -3.18137 -0.39614 0 0 0 0 0 -0.06899 0 0 0 0.30965 0 0.83697 0.50107 0.33055 -0.24875
ILE_9 -7.18515 0.64337 4.50385 -0.506 0.42602 0.10216 2.90167 -2.74199 -0 -0 -2.39155 0.08694 0 0 0 0 0 -0.0336 0.02165 0.50299 0 -0.42475 0 0.73287 0.54623 0.28358 -2.53172
ILE_10 -4.94266 0.19319 4.83499 -0.50103 0.32965 0.10111 2.33865 -2.47781 -0 -0 -2.46851 0.02537 0 0 0 0 0 -0.03675 0.0413 0.54344 0 -0.43683 0 0.73287 0.04703 0.33514 -1.34082
THR_11 -4.32218 0.14406 5.0882 -0.20291 0.13232 0.07384 2.73126 -2.55035 -0.01291 -0.06673 -3.35068 -0.07175 0 0 0 0 0 -0.02698 0.01636 0.08112 0 0.00898 2.26799 -1.0874 0.03093 0.27088 -0.84594
THR_12 -5.93057 0.37829 5.23352 -0.20522 0.1246 0.07495 3.08789 -2.8689 -0 -0 -3.69891 -0.08882 0 0 0 0 0 0.0063 0.0162 0.08653 0 -0.0013 2.27263 -1.0874 0.0496 0.28132 -2.2693
VAL_13 -6.8792 0.79199 4.12451 -0.31209 0.23625 0.07291 2.97474 -2.86011 -0 -0 -2.47051 -0.24654 0 0 0 0 0 -0.04153 0.00217 0.08045 0 -0.28468 0 1.9342 -0.04364 0.4094 -2.51168
ALA_14 -4.27405 0.36561 4.43393 -0.02142 0 0 2.58283 -2.46701 -0 -0 -2.22404 -0.35648 0 0 0 0 0 0.02237 0 0 0 -0.20158 0 1.8394 -0.22574 0.34192 -0.18427
ALA_15 -5.55738 0.39953 5.26187 -0.02177 0 0 2.60477 -2.93345 -0.01156 -0.1023 -2.18035 -0.36128 0 0 0 0 0 -0.03992 0 0 0 -0.1977 0 1.8394 -0.35721 0.21002 -1.44733
PHE_16 -10.9801 1.37025 3.77851 -0.72505 0.02302 0.2077 2.85164 -2.99749 -0 -0 -2.32189 -0.10774 0 0 0 0 0 0.03256 0.42685 0 1.9237 -0.39852 0 1.0402 -0.21492 0.39866 -5.69256
HIS_17 -6.60022 0.61739 5.51487 -0.61039 0.01439 0.58577 2.43503 -2.88373 -0.0206 -0.16392 -2.02616 -0.42711 0 0 0 0 0 -0.00811 0.00145 0 1.79605 -0.27133 0 -0.45461 0.15174 0.47276 -1.87673
GLN_18 -4.02477 0.22601 4.29416 -0.27467 0.06158 0.22398 1.5874 -2.06896 -0.01156 -0.1023 -0.81846 -0.47046 0 0 0 0 0 -0.07433 0.12275 0 2.82936 -0.23898 0 -0.18838 -0.0219 0.33021 1.38068
GLU_19 -5.87999 0.26417 6.08275 -0.45808 0.21249 0.94315 2.65006 -2.66836 -0.01969 -0.15198 -2.39079 -0.65516 0 0 0 0 0 -0.07857 0.02223 0 3.28767 -0.00624 0 -2.7348 -0.34076 0.3751 -1.5468
CYS_20 -8.00606 1.28897 3.35761 -0.05397 0 0.01478 1.78448 -1.95385 -0.0206 -0.16392 -1.66404 -0.23888 0 0 0 0 0 0.06374 0.04431 0.28155 0 0.19972 0 3.6196 -0.38998 0.78339 -1.05315
SER_21 -4.39305 0.36044 4.45758 -0.02983 0.00012 0.05361 2.56958 -2.04646 -0 -0 -2.15279 -0.92655 0 0 0 -0.24336 0 0.00899 2e-05 0.21055 0 -0.16633 0.6 -0.77834 -0.07478 0.89719 -1.65343
LEU_22 -9.72244 2.06833 3.06584 -0.54824 0.32413 0.11531 1.92394 -2.55846 -0 -0 0.37903 0.3175 0 0 0 0 0 0.05008 0.05109 0.78822 0 -0.22369 0 0.18072 0.13702 1.28797 -2.36364
GLN_23 -4.95178 0.31744 5.32929 -0.62702 0.07402 0.67215 3.1014 -2.6039 -0.01719 -0.08203 -2.90952 -0.51733 0 0 0 -0.24336 0 0.16951 0.00153 0 2.45873 0.15783 0 -0.18838 0.86573 1.71385 2.72098
SER_24 -4.44132 0.73421 3.65711 -0.02993 0 0.07065 2.11947 -1.88838 -0.00298 -0.03164 -1.93883 0.11308 0 0 0 0 0 0.06542 0.00066 0.10145 0 -0.48732 0.61711 -0.77834 0.84256 1.29892 0.02186
CYS_25 -7.80067 1.29418 4.22188 -0.04037 0 0.01446 2.18321 -2.2649 -0.00999 -0.04593 -0.75872 -0.08608 0 0 0 0 0 0.15406 0.0088 0.19281 0 -0.08128 0 3.6196 -0.12984 1.91004 2.38125
THR_26 -6.0164 0.69273 4.3322 -0.13239 0.05368 0.05354 2.43038 -2.27143 -0.00534 -0.03801 -2.13322 -1.2043 0 0 -0.45383 0 0 0.00265 0.00521 0.97087 0 0.30179 2.33184 -1.0874 5.45114 2.39602 5.67974
GLN_27 -2.63886 0.17435 2.51284 -0.6264 0.10667 0.9783 0.96168 -1.19656 -0 -0 -1.22976 -0.76671 0 0 0 -0.66175 0 0.06201 0.02091 0 3.21174 -0.18401 0 -0.18838 5.51876 1.05815 7.11299
HIS_D_28 -6.10483 0.94799 5.15571 -0.3666 0.00194 0.4069 3.02592 -2.42661 -0.00999 -0.04593 -1.96987 0.05628 0 0 -1.95079 0 0 -0.03028 0.04871 0 1.76541 0.16662 0 -0.45461 0.19127 0.82175 -0.77099
GLN_29 -2.34846 0.60013 2.26175 -0.71623 0.15864 0.52203 0.57311 -0.98074 -0 -0 -1.43286 -0.38122 0 0 -0.93007 0 0 -0.03136 0.39591 0 2.58481 0.16862 0 -0.18838 0.36769 1.65481 2.27818
PRO_30 -5.09401 1.03372 3.32769 -0.12563 0.00531 0.09091 1.47236 -1.49127 -0 -0 -1.42192 0.23764 0 0 -0.93007 0 0 1.07108 0.00295 0.39993 0 -0.84218 0 -2.4119 -0.13257 1.49217 -3.31579
TYR_31 -7.98288 1.15214 3.579 -0.62076 0.01965 0.05122 3.10291 -2.53448 -0.01545 -0.05848 -2.06912 -0.35116 0 0 -0.50974 0 0 0.04882 0.00838 0 2.334 -0.02151 0.63356 1.2797 -0.51473 1.50331 -0.96564
VAL_32 -3.4279 0.25185 1.50234 -0.26501 0.16782 0.05413 0.40951 -1.26128 -0 -0 -0.37641 -0.23041 0 0 0 0 0 -0.07117 0.00041 0.3501 0 -0.80802 0 1.9342 -0.43592 1.09368 -1.11207
VAL_33 -6.61113 0.57754 2.51862 -0.2771 0.20218 0.05817 1.88122 -2.17061 -0.01545 -0.05848 -0.19553 -0.23929 0 0 0 0 0 0.03526 0 0.32805 0 -0.80365 0 1.9342 -0.43872 0.37441 -2.90032
ASP_34 -1.74382 0.07589 2.00059 -0.10634 0.00063 0.31875 0.24834 -0.96599 -0.01719 -0.08203 0.06478 -0.41367 0 0 0 0 0 -0.05309 0.0167 0 1.979 -0.25171 0 -2.3716 -0.28176 0.46568 -1.11684
ASP_35 -3.89386 0.61588 3.79541 -0.114 0.02501 0.33207 1.68215 -1.76576 -0 -0 -1.45464 -0.38618 0 0 0 0 0 -0.02246 0.034 0 1.98548 0.04732 0 -2.3716 -0.13804 1.11679 -0.51244
PRO_36 -4.55247 1.25145 2.20195 -0.17548 0.09525 0.12256 1.10293 -1.14156 -0 -0 -0.25327 0.07756 0 0 0 0 0 0.33997 0.00108 0.17621 0 -0.81483 0 -2.4119 0.22362 1.50408 -2.25285
CYS_37 -7.81462 1.46942 3.54093 -0.06066 0.09805 0.02716 1.58478 -2.01964 -0 -0 -1.1267 -0.48982 0 0 0 0 0 5.82304 0.05142 0.1968 0 -0.14886 0 3.6196 1.22255 2.73072 8.70416
PRO_38 -8.40248 1.98762 3.33971 -0.08329 0 0.05177 1.05867 -1.64377 -0 -0 -0.00168 0.61879 0 0 0 0 0 0.14935 0.02238 0.84508 0 0.04408 0 -2.4119 0.98133 2.41456 -1.02979
ILE_39 -8.51812 1.62484 4.38543 -0.51678 0.31744 0.10429 2.78682 -2.87224 -0 -0 -1.77661 0.7197 0 0 0 0 0 0.06263 0.12049 0.08669 0 1.6094 0 0.73287 1.28682 1.37059 1.52424
HIS_D_40 -5.2172 0.59465 3.94794 -0.45445 0.15226 0.51552 1.60865 -2.24285 -0.00765 -0.10024 -1.55463 -0.54996 0 0 -1.09566 0 0 0.07292 0.00026 0 2.98605 -0.17554 0 -0.45461 1.72923 1.9193 1.67398
PHE_41 -9.75436 1.84653 2.97998 -0.58336 0.03778 -0.03896 2.17161 -2.59343 -0 -0 -0.99968 -0.23355 0 0 0 0 0 -0.01274 0.31333 0 3.03147 0.49743 0 1.0402 5.98959 1.49867 5.1905
TYR_42 -4.83 1.02679 2.66088 -0.93857 0.1814 0.55781 1.02312 -1.54812 -0.00822 -0.05662 0.31109 -0.25223 0 0 0 0 0 -0.02367 0.03249 0 3.4235 0.03385 1e-05 1.2797 6.19917 0.86729 9.93968
SER_43 -2.01357 0.2248 2.49774 -0.02954 0.01853 0.03003 0.8715 -1.14527 -0.00765 -0.10024 -0.36951 0.10607 0 0 0 0 0 -0.08021 0.00638 0.22756 0 0.11514 0.6791 -0.77834 1.33863 0.68904 2.28021
LYS_44 -2.12233 0.09653 1.61134 -0.33195 0.0636 0.21113 0.14499 -0.85095 -0.02798 -0.13813 7e-05 -0.3562 0 0 0 0 0 0.03415 0.00462 1.43337 0 -0.06622 0 -1.5107 0.67462 0.73007 -0.39997
TRP_45 -6.55692 0.83938 3.09474 -0.7419 0.0662 0.24543 1.60619 -2.1213 -0.0133 -0.08866 -0.92565 -0.08909 0 0 0 0 0 0.48696 0.82714 0 2.01649 0.17834 0 1.6906 0.71334 0.67394 1.90192
TYR_46 -6.60198 0.66761 2.67469 -1.14192 0.28755 0.71045 1.3792 -1.74926 -0 -0 -1.02501 -0.21187 0 0 -0.50974 0 0 0.40188 0.01186 0 2.39602 -0.3138 6e-05 1.2797 0.63315 1.72548 0.61409
ILE_47 -8.63077 1.13295 1.08321 -0.46876 0.32605 0.0899 1.89129 -2.05203 -0.02782 -0.1122 -0.77016 -0.01179 0 0 0 0 0 -0.01765 0.22273 0.3962 0 -0.78515 0 0.73287 -0.26434 1.91269 -5.35277
ARG_48 -6.33213 0.48951 6.51468 -0.61255 0.09923 0.25837 2.36421 -3.05006 -0 -0 -4.68339 0.58072 0 0 -0.30677 -0.34537 0 -0.05002 0.07354 2.32969 0 -0.0033 0 -1.2888 -0.31563 0.78753 -3.49054
VAL_49 -6.8869 0.707 2.2525 -0.29838 0.16487 0.05684 1.42189 -2.01757 -0.02726 -0.16215 -1.46902 -0.2027 0 0 0 0 0 -0.02935 0.05856 0.03978 0 -0.47572 0 1.9342 -0.15895 0.36748 -4.72488
GLY_50 -2.46483 0.12137 2.77704 -0.00292 0 0 0.6939 -1.31303 -0.00966 -0.08789 0.10445 -0.4375 0 0 0 0 0 -0.09111 0 0 0 -1.28911 0 0.83697 0.16795 0.28671 -0.70767
ALA_51 -2.69362 0.43987 2.32329 -0.02428 0 0 1.30448 -1.34178 -0 -0 -1.91626 -0.22148 0 0 -0.47199 0 0 0.01232 0 0 0 -0.05005 0 1.8394 -0.20758 0.2318 -0.77589
ARG_52 -7.31007 0.87343 6.45546 -0.82111 0.10797 0.58953 2.0906 -2.83847 -0 -0 -1.92305 -0.12986 0 0 -0.47199 0 0 0.0412 0.03079 2.00841 0 -0.08467 0 -1.2888 -0.48501 0.57393 -2.58171
LYS_53 -2.04248 0.1065 2.19742 -0.28504 0.02382 0.12155 0.92663 -0.95682 -0.00267 -0.00869 -0.14809 -0.14163 0 0 -0.83262 0 0 0.16267 0.00229 1.97583 0 -0.12903 0 -1.5107 -0.07231 0.7692 0.15581
SER_54 -3.95488 0.26977 4.31528 -0.03285 0.00317 0.05942 1.98824 -1.85598 -0 -0 -2.14693 -0.79091 0 0 -1.572 -0.66175 0 0.11626 0.01971 0.39003 0 0.40463 0.6269 -0.77834 0.28066 0.47501 -2.84454
ALA_55 -4.10526 0.63562 2.0536 -0.02477 0.00015 0 1.01638 -1.46484 -0.02287 -0.17044 -0.94226 -0.22528 0 0 0 0 0 0.06714 0 0 0 -0.09395 0 1.8394 0.2083 0.80526 -0.42382
PRO_56 -6.20813 1.19134 2.15105 -0.17624 0.05761 0.12241 0.62785 -0.92711 -0 -0 -0.01691 0.07817 0 0 0 0 0 0.03886 0.00628 0.19089 0 -0.9171 0 -2.4119 0.28288 0.76986 -5.14017
LEU_57 -7.31089 0.88531 3.62523 -0.49735 0.2135 0.11446 2.49229 -2.45838 -0.01699 -0.13324 -2.77683 0.23954 0 0 0 0 0 0.15646 0.37486 0.8362 0 -0.22686 0 0.18072 0.21798 0.63517 -3.44883
ILE_58 -9.69854 1.83342 2.09627 -0.59074 0.6301 0.1257 1.73841 -2.48073 -0.0315 -0.16171 -1.55791 -0.02767 0 0 0 0 0 -0.05958 0.57947 2.27857 0 -0.58466 0 0.73287 -0.46443 1.01062 -4.63203
GLU_59 -5.59496 0.40374 5.03928 -0.27819 0.04893 0.30897 2.94161 -2.53736 -0.00113 -0.02285 -3.84214 -0.24754 0 0 0 0 0 0.0297 0.0235 0 2.91922 0.03363 0 -2.7348 -0.38243 0.80427 -3.08855
LEU_60 -9.27726 1.73461 2.32033 -0.72606 0.54989 0.23967 2.86045 -2.38966 -0 -0 -2.21724 0.13683 0 0 0 0 0 0.03462 0.03216 1.39322 0 0.60575 0 0.18072 0.36135 1.00536 -3.15526
CYS_61 -4.50633 0.1791 3.57079 -0.08404 0.00402 0.0686 1.92066 -1.71356 -0 -0 -2.52493 -0.27103 0 0 0 0 0 0.19425 0.01193 0.26097 0 -0.22822 0 3.6196 0.32071 0.88498 1.70749
VAL_62 -6.95852 0.98159 0.68358 -0.26023 0.11746 0.0544 1.15179 -1.58485 -0.00621 -0.02708 -0.26785 -0.46139 0 0 0 0 0 0.09303 0.12193 0.26779 0 -0.67495 0 1.9342 -0.29031 0.63903 -4.4866
ASP_63 -3.19328 0.23933 3.43997 -0.12845 0.05065 0.40829 1.57664 -1.52642 -0.01147 -0.12263 -2.13055 -0.21967 0 0 0 0 0 -0.01186 0.02438 0 2.61017 -0.43796 0 -2.3716 -0.5374 0.93538 -1.40649
GLU_64 -4.83536 0.48667 4.17563 -0.61976 0.56066 1.06001 1.06297 -1.85388 -0.01601 -0.11468 0.16924 -1.12478 0 0 0 0 0 0.44237 0.05662 0 3.79487 0.27578 0 -2.7348 0.1226 0.89483 1.80299
ALA_65 -1.79418 0.2229 1.86334 -0.02901 0.03796 0 1.03456 -0.95451 -0.01958 -0.16428 -1.06359 -0.59251 0 0 0 0 0 0.08414 0 0 0 0.18696 0 1.8394 0.86351 0.84652 2.36167
GLY_66 -2.94206 0.26705 3.15135 -0.00025 0 0 1.72028 -1.56442 -0.0107 -0.11179 -1.36384 -0.24888 0 0 0 0 0 -0.08984 0 0 0 0.56354 0 0.83697 0.46021 0.51061 1.17823
SER_67 -2.64706 0.19643 3.22749 -0.02781 0.00113 0.04617 1.22472 -1.55911 -0.00133 -0.03135 -0.638 -0.89328 0 0 -0.58548 0 0 0.1205 0.00564 0.44054 0 -0.00565 0.6014 -0.77834 0.45239 0.40482 -0.44619
LYS_68 -4.53201 0.20999 3.82752 -0.47293 0.26849 0.36673 1.74094 -1.7495 -0.0031 -0.02881 -1.18093 -0.40007 0 0 0 0 0 0.05509 0.03187 1.84575 0 0.23596 0 -1.5107 1.78948 0.46654 0.96028
SER_69 -5.97329 0.63138 5.58965 -0.04392 0.00035 0.07371 3.25047 -2.78038 -0 -0 -4.86277 -0.41438 0 0 -0.44892 0 0 0.90571 0.0978 0.41176 0 0.47143 1.90945 -0.77834 2.24628 1.46074 1.74673
PRO_70 -6.13165 1.34939 3.0464 -0.21937 0.01088 0.15844 1.46356 -1.46734 -0 -0 -1.24976 -0.07336 0 0 0 0 0 0.03524 0.12049 0.25575 0 -0.39257 0 -2.4119 0.86111 1.77291 -2.87179
ILE_71 -7.80305 0.82803 1.76693 -0.44494 0.33986 0.08681 1.76152 -2.06151 -0.01459 -0.16106 -1.06292 -0.0423 0 0 0 0 0 -0.07294 0.09337 0.29584 0 -0.54459 0 0.73287 -0.06257 0.88135 -5.48389
GLN_72 -5.14851 0.44031 4.24122 -0.27974 0.05264 0.24027 2.50417 -2.21412 -0.00932 -0.05877 -2.45752 -0.51233 0 0 0 0 0 0.03089 0.13823 0 3.19392 -0.02745 0 -0.18838 -0.26987 0.58321 0.25886
TYR_73 -10.3708 1.45447 3.80806 -0.60087 0.0317 0.3408 2.847 -2.80282 -4e-05 -0.00011 -1.37052 -0.15509 0 0 0 0 0 0.01008 0.38633 0 1.61547 -0.35994 0.00417 1.2797 0.11684 0.71569 -3.04992
ILE_74 -4.4023 0.58531 1.76149 -0.51087 0.49886 0.13693 1.11695 -1.21317 -0 -0 0.03792 -0.24752 0 0 0 0 0 0.18178 0.07468 0.29787 0 -0.37011 0 0.73287 0.24636 1.2634 0.19046
ASP_75 -2.33228 0.50374 1.81012 -0.11428 0.00507 0.34338 0.24874 -1.02702 -0 -0 -0.28232 -0.38097 0 0 0 0 0 -0.02733 0.00032 0 4.28885 -0.50717 0 -2.3716 0.06238 0.94536 1.165
ILE_76 -5.55075 0.70536 3.79612 -0.60162 0.36875 0.11364 2.41993 -2.14084 -0 -0 -1.10639 0.13298 0 0 0 0 0 -0.08171 0.02768 1.25505 0 -0.65956 0 0.73287 -0.07333 0.4821 -0.17972
GLY_77 -1.01103 0.0783 0.95398 -8e-05 0 0 0.11443 -0.52697 -0 -0 -0.1173 -0.33511 0 0 0 0 0 -0.10434 0 0 0 0.58968 0 0.83697 0.19286 0.41565 1.08705
ASN_78 -2.98051 0.19528 2.48998 -0.32429 0.05566 0.54741 1.28505 -1.45268 -0.01459 -0.1616 -0.46566 -0.343 0 0 0 0 0 0.03994 0.00999 0 1.27222 -0.35888 0 -0.93687 0.3409 0.39704 -0.40461
TYR_79 -6.40497 1.01656 1.57067 -0.52008 0.11526 0.23672 0.50351 -1.34764 -0 -0 0.57703 -0.20067 0 0 0 0 0 0.34007 0.11531 0 2.44655 -0.39745 0.00137 1.2797 -0.17158 0.99408 0.15444
THR_80 -4.46509 0.4729 3.09614 -0.17687 0.07032 0.08919 1.95418 -1.85842 -0.01665 -0.14577 -1.21956 -0.09565 0 0 0 0 0 0.07263 0.0455 1.69827 0 -0.0557 2.32872 -1.0874 -0.05713 1.42568 2.07527
VAL_81 -5.96564 0.82812 4.01265 -0.24411 0.12578 0.04648 2.32694 -2.56977 -0 -0 -1.35257 -0.28855 0 0 0 0 0 0.01139 0.09014 0.04428 0 0.38825 0 1.9342 5.63965 0.96916 5.99638
SER_82 -4.07357 0.54585 3.65355 -0.02543 0 0.02132 1.83896 -1.92686 -0.02598 -0.19448 -1.44596 0.03949 0 0 0 0 0 0.02045 0.03452 0.60858 0 -0.08757 0.60111 -0.77834 5.41861 0.43903 4.66329
CYS_83 -4.11182 0.38335 2.81673 -0.17843 0.26816 0.08248 1.50067 -1.43991 -0.014 -0.11242 -0.95314 -2.11696 0 0 0 0 0 -0.01222 0.02884 2.35187 0 0.52322 0 3.6196 0.53644 0.42593 3.5984
LEU_84 -3.50183 0.70686 2.96266 -0.47842 0.27808 0.09456 1.37012 -1.42224 -0.03193 -0.22846 -1.60985 0.22102 0 0 0 0 0 0.0435 0.04417 0.43757 0 -0.27117 0 0.18072 0.597 1.14508 0.53741
PRO_85 -2.72907 0.40539 1.34304 -0.12066 0.00201 0.08774 0.46388 -0.59341 -0 -0 -0.97301 0.24487 0 0 0 0 0 -0.09672 0.0094 0.13748 0 -1.00841 0 -2.4119 -0.44785 1.06368 -4.62354
PHE_86 -8.11508 1.3661 2.93481 -1.1216 0.17741 0.59397 2.94462 -2.44406 -0 -0 -2.36736 -0.32827 0 0 0 0 0 -0.01082 0.02012 0 1.49374 -0.50934 0 1.0402 -0.36562 0.55378 -4.13742
THR_87 -5.97608 0.94979 3.31188 -0.11144 0.05631 0.08374 1.37995 -2.07116 -0 -0 -1.3216 -0.66231 0 0 0 0 0 0.04503 8e-05 0.09036 0 -0.51007 2.29864 -1.0874 -0.12539 0.69136 -2.95831
ILE_88 -7.13442 0.9702 1.69218 -0.4856 0.33233 0.11986 1.96886 -1.82454 -0.0315 -0.16171 -1.7505 -0.20781 0 0 0 0 0 0.0638 0.09946 0.27235 0 0.0402 0 0.73287 0.07957 1.18231 -4.0421
ASN_89 -4.06111 0.25227 2.43214 -0.387 0.1026 0.77429 1.22528 -1.49032 -4e-05 -0.00064 -0.42211 -0.7674 0 0 0 0 0 0.11547 0.00031 0 1.80407 -0.51764 0 -0.93687 0.31159 0.97702 -0.58806
CYS_90 -5.31397 0.81577 1.93623 -0.16445 0.17214 0.08248 1.80511 -1.31216 -0 -0 -0.91034 -1.67305 0 0 0 0 0 0.26181 0.07032 0.27048 0 -0.4125 0 3.6196 0.95651 0.3477 0.55168
GLN_91 -7.15812 0.86872 3.95889 -0.69558 0.06448 0.47524 2.29106 -2.24078 -0.0071 -0.11693 -2.13382 -0.2658 0 0 -1.70474 0 0 -0.04067 0.28084 0 3.31898 -0.10223 0 -0.18838 1.27226 0.66604 -1.45765
GLU_92 -3.77988 0.62438 3.80784 -0.39812 0.0917 0.68576 1.72897 -1.7352 -0.03936 -0.2173 -0.99492 -0.52065 0 0 -1.07677 0 0 0.27789 0.02357 0 3.16015 -0.04363 0 -2.7348 0.18899 1.09892 0.14756
PRO_93 -3.19479 0.60695 2.34499 -0.07692 0 0.04704 1.4885 -1.13155 -0 -0 -1.14283 0.54229 0 0 0 0 0 -0.14105 0.02505 0.44598 0 -0.56032 0 -2.4119 -0.36733 1.12781 -2.39808
LYS_94 -3.46622 0.27595 2.31707 -0.37811 0.0664 0.15695 0.7866 -1.2307 -0.02077 -0.1198 0.12565 0.12404 0 0 0 0 0 0.08547 0.03722 1.52828 0 0.17836 0 -1.5107 0.90332 0.60404 0.46304
LEU_95 -3.9275 0.23406 2.27932 -0.47397 0.2108 0.08432 1.17173 -1.21952 -0.05047 -0.24921 -0.15408 0.26136 0 0 -0.62797 0 0 -0.00942 0.02262 0.39996 0 -0.36188 0 0.18072 0.93973 0.2989 -0.9905
GLY_96 -4.04359 0.65842 2.79493 -8e-05 0 0 2.37719 -1.77374 -0.00089 -0.00334 -1.2486 -0.36164 0 0 0 0 0 -0.04436 0 0 0 0.48679 0 0.83697 0.22986 0.36777 0.27567
SER_97 -2.128 0.11482 1.87681 -0.0318 0.01676 0.03 0.68451 -0.95151 -0 -0 -0.00383 -0.24998 0 0 0 0 0 -0.01718 3e-05 0.2908 0 0.32808 0.60052 -0.77834 0.9531 0.38804 1.12282
LEU_98 -5.78481 0.56009 2.47541 -0.44935 0.1349 0.08586 2.21512 -1.91066 -0.00089 -0.00334 -2.54794 0.03449 0 0 0 0 0 0.7907 0.14517 0.8832 0 0.03159 0 0.18072 0.82883 0.55823 -1.77268
VAL_99 -4.02327 0.38032 0.67823 -0.2506 0.08464 0.05097 0.63392 -1.25261 -0.01192 -0.03771 -0.2665 -0.41622 0 0 0 0 0 0.24413 0.00034 0.21938 0 -0.74228 0 1.9342 0.0315 1.22724 -1.51623
VAL_100 -7.2767 0.84029 2.20405 -0.28123 0.22736 0.06314 3.02766 -2.21068 -0 -0 -1.43559 -0.35912 0 0 0 0 0 0.01267 0.00405 0.23145 0 -0.75214 0 1.9342 -0.40392 1.13586 -3.03864
ARG_101 -4.82211 0.16881 5.08096 -0.64926 0.09902 0.43651 2.01361 -2.25386 -0.01192 -0.03771 -2.45954 0.21531 0 0 0 -1.68479 0 0.10855 0.02575 2.19644 0 0.05245 0 -1.2888 0.09116 0.52954 -2.18987
CYS_102 -6.84343 0.70773 3.3685 -0.08597 0.00076 0.04941 2.54346 -2.0752 -0.00775 -0.0232 -3.26392 -0.34116 0 0 0 0 0 -0.02922 0.10131 0.28617 0 0.07607 0 3.6196 0.31566 0.55962 -1.04153
SER_103 -5.66699 0.81868 5.12577 -0.02757 0.00042 0.02369 3.1136 -2.602 -0.00701 -0.02104 -2.5571 0.13465 0 0 0 0 0 0.01155 0.02457 0.56173 0 0.50556 0.60771 -0.77834 0.22357 0.74261 0.23407
PHE_104 -9.72884 0.69128 2.02934 -0.61135 0.06604 0.28547 2.91885 -2.27404 -0.00775 -0.0232 -3.43859 0.07985 0 0 0 0 0 -0.04213 0.06136 0 2.34075 -0.15216 0 1.0402 0.16938 0.91203 -5.6835
TYR_105 -8.39132 1.03373 4.90868 -0.63506 0.05971 0.34189 2.72071 -2.7517 -0.0163 -0.07961 -3.47951 -0.09559 0 0 -0.44892 -0.65983 0 0.343 0.0014 0 2.13115 -0.41213 0.27853 1.2797 -0.11281 1.00312 -2.98114
GLU_106 -7.25521 0.68314 8.22155 -0.31058 0.068 0.38481 4.09024 -3.53115 -0.01825 -0.13292 -5.94918 -0.33763 0 0 -0.58548 -0.51685 0 -0.00877 0.00113 0 2.80486 -0.12534 0 -2.7348 0.30467 0.82917 -4.11857
ASP_107 -3.24469 0.32179 3.43432 -0.07928 0.00584 0.24926 1.0171 -1.48104 -0.0031 -0.02881 -0.80866 -0.39781 0 0 0 0 0 -0.17666 0.11437 0 2.06327 0.05542 0 -2.3716 1.22741 0.49159 0.38873
PHE_108 -2.07833 0.15823 1.39194 -0.69161 0.06601 0.42829 0.45311 -0.86352 -0 -0 0.10355 0.15818 0 0 0 0 0 -0.06368 0.10233 0 1.94473 -0.23457 0 1.0402 0.66839 0.33935 2.9226
LEU_109 -6.66559 0.51648 2.86123 -0.48491 0.29292 0.11771 3.14271 -2.10118 -0 -0 -2.4023 0.0828 0 0 0 0 0 0.1878 0.31717 1.68243 0 -0.32345 0 0.18072 -0.32074 0.49707 -2.41915
GLU_110 -3.59308 0.32497 2.08394 -0.26594 0.0232 0.27435 1.06793 -1.18415 -0 -0 -1.17932 -0.2851 0 0 0 -0.65983 0 -0.02866 0.06218 0 3.74547 0.31617 0 -2.7348 -0.02394 0.52174 -1.53485
TYR_111 -10.6737 1.37784 2.26522 -0.64184 0.04157 0.33367 2.16034 -2.43548 -0 -0 -2.33322 -0.10097 0 0 -0.40658 -0.51685 0 0.01254 0.01843 0 2.33199 -0.23053 0.08718 1.2797 0.51234 0.7628 -6.15553
HIS_D_112 -9.31849 0.95999 6.36067 -0.38548 0.00576 0.46444 3.57549 -3.43947 -0 -0 -2.86612 -0.3389 0 0 -0.40658 0 0 0.11155 0.16177 0 3.25849 -0.32885 0 -0.45461 0.32035 1.22356 -1.09643
ASP_113 -4.57332 0.27873 6.35394 -0.20213 0.01402 0.64173 2.4226 -2.73794 -0 -0 -4.78686 -0.80562 0 0 -1.09566 -1.68479 0 0.39567 0.04464 0 1.99877 -0.46863 0 -2.3716 0.06253 1.18855 -5.32537
VAL_114 -8.59076 1.1479 4.04532 -0.31177 0.4166 0.07766 3.41176 -3.18008 -0 -0 -1.56993 -0.42097 0 0 0 0 0 -0.01327 0.02503 0.14903 0 -0.31107 0 1.9342 0.11723 1.01523 -2.05789
ARG_115 -5.05563 0.16877 4.80138 -0.67438 0.11742 0.49237 0.53372 -2.1966 -0.04133 -0.19851 -0.91558 0.02547 0 0 0 0 0 -0.08086 0.12876 2.76806 0 0.1793 0 -1.2888 0.12736 0.64112 -0.46796
VAL_116 -6.94487 0.73503 1.87374 -0.28669 0.22332 0.06045 2.5622 -2.20525 -0 -0 -2.64434 -0.14565 0 0 0 0 0 -0.02213 0.04356 0.28006 0 -0.70706 0 1.9342 -0.04994 0.33448 -4.95889
VAL_117 -6.34834 0.54245 3.00177 -0.28601 0.19363 0.0639 2.57222 -2.35338 -0.00827 -0.02833 -3.01652 -0.17751 0 0 0 0 0 -0.04983 8e-05 0.11986 0 -0.45378 0 1.9342 -0.3812 0.42129 -4.25377
LEU_118 -8.10983 0.64067 2.78598 -0.65056 0.54281 0.1582 2.47013 -2.45445 -0.0071 -0.11693 -1.28256 0.11086 0 0 0 0 0 0.01485 0.46118 2.25873 0 -0.08367 0 0.18072 -0.03527 0.78861 -2.32763
ASP_119 -5.67161 0.40307 6.47873 -0.18209 0.00144 0.5537 3.07377 -2.9497 -0.02782 -0.1122 -3.44415 -0.6547 0 0 0 -0.34537 0 -0.07807 0.02817 0 2.73999 -0.07737 0 -2.3716 -0.06485 0.66467 -2.03599
PHE_120 -7.60857 1.04981 3.26706 -0.9123 0.14935 0.42078 1.58415 -2.43659 -0 -0 -0.8201 -0.33948 0 0 0 0 0 -0.01479 0.33176 0 2.26382 -0.57203 0 1.0402 -0.24555 0.67419 -2.1683
ILE:CtermProteinFull_121 -2.54004 0.69772 2.54495 -0.54624 0.33958 0.2115 0.50248 -1.21218 -0.02726 -0.16215 -1.98544 -0.84703 0 0 -0.30677 0 0 0 0.00475 0.85327 0 0 0 0.73287 -0.03343 1.36316 -0.41025
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15658 DOMAINID 15551 MODEL 5 SSGCID - BewuA.20419.a ORF8
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 50.620
SSBOND     CYS A   20    CYS A   25                                       2.04  
ATOM      1  N   MET A   1      -1.059  -4.498 -12.785  1.00 12.430          N  
ATOM      2  CA  MET A   1      -0.263  -3.327 -13.149  1.00 11.580          C  
ATOM      3  C   MET A   1       0.137  -2.525 -11.915  1.00 10.930          C  
ATOM      4  O   MET A   1      -0.650  -1.732 -11.391  1.00 10.190          O  
ATOM      5  CB  MET A   1      -1.038  -2.446 -14.122  1.00 16.550          C  
ATOM      6  CG  MET A   1      -1.301  -3.063 -15.483  1.00 16.550          C  
ATOM      7  SD  MET A   1      -2.291  -2.022 -16.551  1.00 16.550          S  
ATOM      8  CE  MET A   1      -1.135  -0.750 -17.022  1.00 16.550          C  
ATOM      9 1H   MET A   1      -0.882  -5.240 -13.450  1.00 14.920          H  
ATOM     10 2H   MET A   1      -0.795  -4.809 -11.861  1.00 14.920          H  
ATOM     11 3H   MET A   1      -2.040  -4.264 -12.793  1.00 14.920          H  
ATOM     12  HA  MET A   1       0.646  -3.675 -13.632  1.00 13.900          H  
ATOM     13 1HB  MET A   1      -2.005  -2.209 -13.695  1.00 19.860          H  
ATOM     14 2HB  MET A   1      -0.498  -1.520 -14.260  1.00 19.860          H  
ATOM     15 1HG  MET A   1      -0.353  -3.231 -15.974  1.00 19.860          H  
ATOM     16 2HG  MET A   1      -1.803  -4.022 -15.381  1.00 19.860          H  
ATOM     17 1HE  MET A   1      -1.629  -0.038 -17.683  1.00 19.860          H  
ATOM     18 2HE  MET A   1      -0.784  -0.233 -16.149  1.00 19.860          H  
ATOM     19 3HE  MET A   1      -0.287  -1.202 -17.546  1.00 19.860          H  
ATOM     20  N   LYS A   2       1.372  -2.715 -11.471  1.00 11.310          N  
ATOM     21  CA  LYS A   2       1.879  -2.065 -10.261  1.00 10.920          C  
ATOM     22  C   LYS A   2       1.798  -0.543 -10.309  1.00 10.050          C  
ATOM     23  O   LYS A   2       1.270   0.091  -9.398  1.00  9.430          O  
ATOM     24  CB  LYS A   2       3.337  -2.474 -10.091  1.00 15.440          C  
ATOM     25  CG  LYS A   2       3.546  -3.930  -9.720  1.00 15.440          C  
ATOM     26  CD  LYS A   2       5.025  -4.264  -9.710  1.00 15.440          C  
ATOM     27  CE  LYS A   2       5.279  -5.732  -9.400  1.00 15.440          C  
ATOM     28  NZ  LYS A   2       6.719  -6.065  -9.517  1.00 15.440          N  
ATOM     29  H   LYS A   2       1.966  -3.364 -11.966  1.00 13.570          H  
ATOM     30  HA  LYS A   2       1.293  -2.411  -9.408  1.00 13.100          H  
ATOM     31 1HB  LYS A   2       3.885  -2.278 -11.008  1.00 18.530          H  
ATOM     32 2HB  LYS A   2       3.797  -1.863  -9.306  1.00 18.530          H  
ATOM     33 1HG  LYS A   2       3.135  -4.113  -8.727  1.00 18.530          H  
ATOM     34 2HG  LYS A   2       3.037  -4.574 -10.430  1.00 18.530          H  
ATOM     35 1HD  LYS A   2       5.462  -4.026 -10.682  1.00 18.530          H  
ATOM     36 2HD  LYS A   2       5.534  -3.657  -8.961  1.00 18.530          H  
ATOM     37 1HE  LYS A   2       4.955  -5.941  -8.380  1.00 18.530          H  
ATOM     38 2HE  LYS A   2       4.712  -6.355 -10.089  1.00 18.530          H  
ATOM     39 1HZ  LYS A   2       6.872  -7.032  -9.297  1.00 18.530          H  
ATOM     40 2HZ  LYS A   2       7.038  -5.876 -10.455  1.00 18.530          H  
ATOM     41 3HZ  LYS A   2       7.237  -5.472  -8.855  1.00 18.530          H  
ATOM     42  N   PHE A   3       2.269   0.038 -11.401  1.00 10.130          N  
ATOM     43  CA  PHE A   3       2.284   1.485 -11.550  1.00  9.560          C  
ATOM     44  C   PHE A   3       0.857   2.015 -11.629  1.00  8.820          C  
ATOM     45  O   PHE A   3       0.555   3.047 -11.037  1.00  8.210          O  
ATOM     46  CB  PHE A   3       3.234   1.921 -12.646  1.00 13.610          C  
ATOM     47  CG  PHE A   3       3.409   3.442 -12.877  1.00 13.610          C  
ATOM     48  CD1 PHE A   3       3.061   4.399 -11.926  1.00 13.610          C  
ATOM     49  CD2 PHE A   3       3.988   3.900 -14.041  1.00 13.610          C  
ATOM     50  CE1 PHE A   3       3.263   5.717 -12.148  1.00 13.610          C  
ATOM     51  CE2 PHE A   3       4.195   5.240 -14.259  1.00 13.610          C  
ATOM     52  CZ  PHE A   3       3.831   6.138 -13.308  1.00 13.610          C  
ATOM     53  H   PHE A   3       2.649  -0.552 -12.127  1.00 12.160          H  
ATOM     54  HA  PHE A   3       2.730   1.891 -10.650  1.00 11.470          H  
ATOM     55 1HB  PHE A   3       4.209   1.550 -12.364  1.00 16.330          H  
ATOM     56 2HB  PHE A   3       2.984   1.434 -13.554  1.00 16.330          H  
ATOM     57  HD1 PHE A   3       2.635   4.115 -10.997  1.00 16.330          H  
ATOM     58  HD2 PHE A   3       4.291   3.189 -14.797  1.00 16.330          H  
ATOM     59  HE1 PHE A   3       2.981   6.438 -11.384  1.00 16.330          H  
ATOM     60  HE2 PHE A   3       4.661   5.582 -15.189  1.00 16.330          H  
ATOM     61  HZ  PHE A   3       4.001   7.178 -13.467  1.00 16.330          H  
ATOM     62  N   LEU A   4      -0.033   1.340 -12.352  1.00  9.090          N  
ATOM     63  CA  LEU A   4      -1.418   1.806 -12.424  1.00  8.740          C  
ATOM     64  C   LEU A   4      -2.006   1.988 -11.014  1.00  7.980          C  
ATOM     65  O   LEU A   4      -2.786   2.921 -10.782  1.00  7.430          O  
ATOM     66  CB  LEU A   4      -2.281   0.838 -13.239  1.00 12.380          C  
ATOM     67  CG  LEU A   4      -3.788   1.194 -13.442  1.00 12.380          C  
ATOM     68  CD1 LEU A   4      -3.938   2.535 -14.156  1.00 12.380          C  
ATOM     69  CD2 LEU A   4      -4.432   0.089 -14.272  1.00 12.380          C  
ATOM     70  H   LEU A   4       0.249   0.510 -12.849  1.00 10.910          H  
ATOM     71  HA  LEU A   4      -1.411   2.768 -12.918  1.00 10.490          H  
ATOM     72 1HB  LEU A   4      -1.836   0.718 -14.216  1.00 14.850          H  
ATOM     73 2HB  LEU A   4      -2.254  -0.118 -12.728  1.00 14.850          H  
ATOM     74  HG  LEU A   4      -4.288   1.258 -12.473  1.00 14.850          H  
ATOM     75 1HD1 LEU A   4      -4.996   2.749 -14.296  1.00 14.850          H  
ATOM     76 2HD1 LEU A   4      -3.503   3.318 -13.553  1.00 14.850          H  
ATOM     77 3HD1 LEU A   4      -3.443   2.495 -15.129  1.00 14.850          H  
ATOM     78 1HD2 LEU A   4      -5.490   0.311 -14.418  1.00 14.850          H  
ATOM     79 2HD2 LEU A   4      -3.942   0.033 -15.238  1.00 14.850          H  
ATOM     80 3HD2 LEU A   4      -4.330  -0.865 -13.755  1.00 14.850          H  
ATOM     81  N   VAL A   5      -1.647   1.096 -10.071  1.00  8.150          N  
ATOM     82  CA  VAL A   5      -2.140   1.253  -8.702  1.00  7.750          C  
ATOM     83  C   VAL A   5      -1.627   2.576  -8.139  1.00  6.960          C  
ATOM     84  O   VAL A   5      -2.398   3.339  -7.531  1.00  6.310          O  
ATOM     85  CB  VAL A   5      -1.665   0.098  -7.790  1.00 11.010          C  
ATOM     86  CG1 VAL A   5      -2.003   0.400  -6.312  1.00 11.010          C  
ATOM     87  CG2 VAL A   5      -2.330  -1.191  -8.248  1.00 11.010          C  
ATOM     88  H   VAL A   5      -1.042   0.310 -10.335  1.00  9.780          H  
ATOM     89  HA  VAL A   5      -3.225   1.265  -8.719  1.00  9.300          H  
ATOM     90  HB  VAL A   5      -0.589  -0.003  -7.860  1.00 13.210          H  
ATOM     91 1HG1 VAL A   5      -1.659  -0.425  -5.690  1.00 13.210          H  
ATOM     92 2HG1 VAL A   5      -1.510   1.315  -5.982  1.00 13.210          H  
ATOM     93 3HG1 VAL A   5      -3.082   0.513  -6.200  1.00 13.210          H  
ATOM     94 1HG2 VAL A   5      -1.997  -2.017  -7.622  1.00 13.210          H  
ATOM     95 2HG2 VAL A   5      -3.410  -1.087  -8.170  1.00 13.210          H  
ATOM     96 3HG2 VAL A   5      -2.059  -1.391  -9.283  1.00 13.210          H  
ATOM     97  N   PHE A   6      -0.345   2.853  -8.366  1.00  7.240          N  
ATOM     98  CA  PHE A   6       0.240   4.094  -7.886  1.00  6.870          C  
ATOM     99  C   PHE A   6      -0.325   5.304  -8.617  1.00  6.250          C  
ATOM    100  O   PHE A   6      -0.390   6.392  -8.032  1.00  5.760          O  
ATOM    101  CB  PHE A   6       1.745   4.043  -7.994  1.00  9.770          C  
ATOM    102  CG  PHE A   6       2.281   3.073  -7.041  1.00  9.770          C  
ATOM    103  CD1 PHE A   6       2.715   1.863  -7.482  1.00  9.770          C  
ATOM    104  CD2 PHE A   6       2.316   3.333  -5.713  1.00  9.770          C  
ATOM    105  CE1 PHE A   6       3.164   0.925  -6.632  1.00  9.770          C  
ATOM    106  CE2 PHE A   6       2.760   2.406  -4.848  1.00  9.770          C  
ATOM    107  CZ  PHE A   6       3.181   1.190  -5.310  1.00  9.770          C  
ATOM    108  H   PHE A   6       0.229   2.133  -8.823  1.00  8.690          H  
ATOM    109  HA  PHE A   6      -0.011   4.198  -6.838  1.00  8.240          H  
ATOM    110 1HB  PHE A   6       2.030   3.745  -8.978  1.00 11.720          H  
ATOM    111 2HB  PHE A   6       2.172   5.019  -7.788  1.00 11.720          H  
ATOM    112  HD1 PHE A   6       2.699   1.656  -8.520  1.00 11.720          H  
ATOM    113  HD2 PHE A   6       1.976   4.282  -5.349  1.00 11.720          H  
ATOM    114  HE1 PHE A   6       3.505  -0.039  -7.020  1.00 11.720          H  
ATOM    115  HE2 PHE A   6       2.775   2.627  -3.793  1.00 11.720          H  
ATOM    116  HZ  PHE A   6       3.529   0.444  -4.617  1.00 11.720          H  
ATOM    117  N   LEU A   7      -0.754   5.142  -9.877  1.00  6.560          N  
ATOM    118  CA  LEU A   7      -1.367   6.269 -10.554  1.00  6.430          C  
ATOM    119  C   LEU A   7      -2.646   6.611  -9.804  1.00  5.980          C  
ATOM    120  O   LEU A   7      -2.935   7.787  -9.591  1.00  5.620          O  
ATOM    121  CB  LEU A   7      -1.739   5.990 -12.022  1.00  9.050          C  
ATOM    122  CG  LEU A   7      -0.613   5.797 -13.061  1.00  9.050          C  
ATOM    123  CD1 LEU A   7      -1.229   5.439 -14.402  1.00  9.050          C  
ATOM    124  CD2 LEU A   7       0.164   7.020 -13.209  1.00  9.050          C  
ATOM    125  H   LEU A   7      -0.606   4.247 -10.344  1.00  7.870          H  
ATOM    126  HA  LEU A   7      -0.701   7.126 -10.494  1.00  7.720          H  
ATOM    127 1HB  LEU A   7      -2.360   5.099 -12.047  1.00 10.860          H  
ATOM    128 2HB  LEU A   7      -2.337   6.814 -12.361  1.00 10.860          H  
ATOM    129  HG  LEU A   7       0.046   4.986 -12.747  1.00 10.860          H  
ATOM    130 1HD1 LEU A   7      -0.451   5.315 -15.135  1.00 10.860          H  
ATOM    131 2HD1 LEU A   7      -1.790   4.534 -14.330  1.00 10.860          H  
ATOM    132 3HD1 LEU A   7      -1.881   6.225 -14.726  1.00 10.860          H  
ATOM    133 1HD2 LEU A   7       0.935   6.842 -13.957  1.00 10.860          H  
ATOM    134 2HD2 LEU A   7      -0.484   7.827 -13.537  1.00 10.860          H  
ATOM    135 3HD2 LEU A   7       0.634   7.293 -12.271  1.00 10.860          H  
ATOM    136  N   GLY A   8      -3.399   5.587  -9.369  1.00  6.300          N  
ATOM    137  CA  GLY A   8      -4.634   5.795  -8.609  1.00  6.270          C  
ATOM    138  C   GLY A   8      -4.384   6.575  -7.308  1.00  5.670          C  
ATOM    139  O   GLY A   8      -5.186   7.440  -6.921  1.00  5.590          O  
ATOM    140  H   GLY A   8      -3.128   4.634  -9.647  1.00  7.560          H  
ATOM    141 1HA  GLY A   8      -5.358   6.320  -9.229  1.00  7.520          H  
ATOM    142 2HA  GLY A   8      -5.062   4.822  -8.369  1.00  7.520          H  
ATOM    143  N   ILE A   9      -3.261   6.285  -6.647  1.00  5.610          N  
ATOM    144  CA  ILE A   9      -2.875   6.981  -5.412  1.00  5.520          C  
ATOM    145  C   ILE A   9      -2.584   8.464  -5.688  1.00  5.090          C  
ATOM    146  O   ILE A   9      -3.082   9.363  -4.996  1.00  5.140          O  
ATOM    147  CB  ILE A   9      -1.635   6.302  -4.758  1.00  7.760          C  
ATOM    148  CG1 ILE A   9      -2.035   4.878  -4.237  1.00  7.760          C  
ATOM    149  CG2 ILE A   9      -1.039   7.175  -3.637  1.00  7.760          C  
ATOM    150  CD1 ILE A   9      -0.870   3.975  -3.813  1.00  7.760          C  
ATOM    151  H   ILE A   9      -2.710   5.494  -7.010  1.00  6.730          H  
ATOM    152  HA  ILE A   9      -3.706   6.923  -4.711  1.00  6.620          H  
ATOM    153  HB  ILE A   9      -0.874   6.158  -5.519  1.00  9.320          H  
ATOM    154 1HG1 ILE A   9      -2.698   4.992  -3.394  1.00  9.320          H  
ATOM    155 2HG1 ILE A   9      -2.577   4.363  -5.033  1.00  9.320          H  
ATOM    156 1HG2 ILE A   9      -0.181   6.689  -3.210  1.00  9.320          H  
ATOM    157 2HG2 ILE A   9      -0.732   8.146  -4.019  1.00  9.320          H  
ATOM    158 3HG2 ILE A   9      -1.760   7.313  -2.888  1.00  9.320          H  
ATOM    159 1HD1 ILE A   9      -1.266   3.015  -3.483  1.00  9.320          H  
ATOM    160 2HD1 ILE A   9      -0.220   3.815  -4.644  1.00  9.320          H  
ATOM    161 3HD1 ILE A   9      -0.311   4.423  -3.000  1.00  9.320          H  
ATOM    162  N   ILE A  10      -1.789   8.713  -6.715  1.00  5.000          N  
ATOM    163  CA  ILE A  10      -1.391  10.057  -7.104  1.00  5.030          C  
ATOM    164  C   ILE A  10      -2.637  10.850  -7.582  1.00  5.020          C  
ATOM    165  O   ILE A  10      -2.780  12.043  -7.291  1.00  5.300          O  
ATOM    166  CB  ILE A  10      -0.266   9.988  -8.154  1.00  7.030          C  
ATOM    167  CG1 ILE A  10       0.987   9.327  -7.494  1.00  7.030          C  
ATOM    168  CG2 ILE A  10       0.100  11.403  -8.592  1.00  7.030          C  
ATOM    169  CD1 ILE A  10       2.094   8.917  -8.434  1.00  7.030          C  
ATOM    170  H   ILE A  10      -1.414   7.911  -7.241  1.00  6.000          H  
ATOM    171  HA  ILE A  10      -0.992  10.560  -6.220  1.00  6.040          H  
ATOM    172  HB  ILE A  10      -0.586   9.382  -9.006  1.00  8.440          H  
ATOM    173 1HG1 ILE A  10       1.387   9.996  -6.767  1.00  8.440          H  
ATOM    174 2HG1 ILE A  10       0.656   8.434  -6.984  1.00  8.440          H  
ATOM    175 1HG2 ILE A  10       0.890  11.382  -9.320  1.00  8.440          H  
ATOM    176 2HG2 ILE A  10      -0.740  11.869  -9.010  1.00  8.440          H  
ATOM    177 3HG2 ILE A  10       0.414  11.982  -7.743  1.00  8.440          H  
ATOM    178 1HD1 ILE A  10       2.900   8.451  -7.866  1.00  8.440          H  
ATOM    179 2HD1 ILE A  10       1.705   8.201  -9.162  1.00  8.440          H  
ATOM    180 3HD1 ILE A  10       2.478   9.775  -8.937  1.00  8.440          H  
ATOM    181  N   THR A  11      -3.498  10.186  -8.375  1.00  5.110          N  
ATOM    182  CA  THR A  11      -4.741  10.731  -8.929  1.00  5.620          C  
ATOM    183  C   THR A  11      -5.685  11.142  -7.794  1.00  5.680          C  
ATOM    184  O   THR A  11      -6.291  12.221  -7.844  1.00  6.160          O  
ATOM    185  CB  THR A  11      -5.430   9.709  -9.851  1.00  7.660          C  
ATOM    186  OG1 THR A  11      -4.539   9.372 -10.934  1.00  7.660          O  
ATOM    187  CG2 THR A  11      -6.704  10.308 -10.430  1.00  7.660          C  
ATOM    188  H   THR A  11      -3.279   9.225  -8.601  1.00  6.130          H  
ATOM    189  HA  THR A  11      -4.519  11.611  -9.516  1.00  6.740          H  
ATOM    190  HB  THR A  11      -5.665   8.809  -9.288  1.00  9.200          H  
ATOM    191  HG1 THR A  11      -3.757   8.924 -10.546  1.00  9.200          H  
ATOM    192 1HG2 THR A  11      -7.175   9.584 -11.089  1.00  9.200          H  
ATOM    193 2HG2 THR A  11      -7.398  10.565  -9.631  1.00  9.200          H  
ATOM    194 3HG2 THR A  11      -6.466  11.201 -10.988  1.00  9.200          H  
ATOM    195  N   THR A  12      -5.800  10.298  -6.766  1.00  5.510          N  
ATOM    196  CA  THR A  12      -6.614  10.616  -5.602  1.00  5.960          C  
ATOM    197  C   THR A  12      -6.130  11.936  -5.023  1.00  6.020          C  
ATOM    198  O   THR A  12      -6.932  12.810  -4.681  1.00  6.630          O  
ATOM    199  CB  THR A  12      -6.534   9.499  -4.543  1.00  8.160          C  
ATOM    200  OG1 THR A  12      -7.073   8.281  -5.087  1.00  8.160          O  
ATOM    201  CG2 THR A  12      -7.292   9.898  -3.260  1.00  8.160          C  
ATOM    202  H   THR A  12      -5.342   9.385  -6.805  1.00  6.610          H  
ATOM    203  HA  THR A  12      -7.650  10.729  -5.918  1.00  7.150          H  
ATOM    204  HB  THR A  12      -5.505   9.329  -4.308  1.00  9.800          H  
ATOM    205  HG1 THR A  12      -6.470   7.942  -5.788  1.00  9.800          H  
ATOM    206 1HG2 THR A  12      -7.212   9.097  -2.527  1.00  9.800          H  
ATOM    207 2HG2 THR A  12      -6.866  10.805  -2.836  1.00  9.800          H  
ATOM    208 3HG2 THR A  12      -8.341  10.071  -3.495  1.00  9.800          H  
ATOM    209  N   VAL A  13      -4.822  12.102  -4.904  1.00  5.690          N  
ATOM    210  CA  VAL A  13      -4.353  13.371  -4.404  1.00  6.160          C  
ATOM    211  C   VAL A  13      -4.706  14.498  -5.350  1.00  6.440          C  
ATOM    212  O   VAL A  13      -5.074  15.573  -4.894  1.00  7.120          O  
ATOM    213  CB  VAL A  13      -2.890  13.423  -4.118  1.00  8.440          C  
ATOM    214  CG1 VAL A  13      -2.538  14.899  -3.713  1.00  8.440          C  
ATOM    215  CG2 VAL A  13      -2.627  12.467  -3.087  1.00  8.440          C  
ATOM    216  H   VAL A  13      -4.189  11.321  -5.127  1.00  6.830          H  
ATOM    217  HA  VAL A  13      -4.850  13.555  -3.457  1.00  7.390          H  
ATOM    218  HB  VAL A  13      -2.302  13.175  -5.008  1.00 10.120          H  
ATOM    219 1HG1 VAL A  13      -1.543  14.996  -3.477  1.00 10.120          H  
ATOM    220 2HG1 VAL A  13      -2.744  15.586  -4.515  1.00 10.120          H  
ATOM    221 3HG1 VAL A  13      -3.126  15.179  -2.845  1.00 10.120          H  
ATOM    222 1HG2 VAL A  13      -1.633  12.521  -2.869  1.00 10.120          H  
ATOM    223 2HG2 VAL A  13      -3.208  12.704  -2.235  1.00 10.120          H  
ATOM    224 3HG2 VAL A  13      -2.883  11.462  -3.428  1.00 10.120          H  
ATOM    225  N   ALA A  14      -4.582  14.293  -6.662  1.00  6.210          N  
ATOM    226  CA  ALA A  14      -4.914  15.376  -7.579  1.00  6.870          C  
ATOM    227  C   ALA A  14      -6.313  15.900  -7.242  1.00  7.420          C  
ATOM    228  O   ALA A  14      -6.520  17.120  -7.202  1.00  8.190          O  
ATOM    229  CB  ALA A  14      -4.829  14.899  -9.017  1.00  9.350          C  
ATOM    230  H   ALA A  14      -4.187  13.409  -6.996  1.00  7.450          H  
ATOM    231  HA  ALA A  14      -4.203  16.179  -7.438  1.00  8.240          H  
ATOM    232 1HB  ALA A  14      -5.040  15.684  -9.701  1.00 11.220          H  
ATOM    233 2HB  ALA A  14      -3.831  14.569  -9.172  1.00 11.220          H  
ATOM    234 3HB  ALA A  14      -5.521  14.089  -9.190  1.00 11.220          H  
ATOM    235  N   ALA A  15      -7.244  15.004  -6.893  1.00  7.230          N  
ATOM    236  CA  ALA A  15      -8.579  15.435  -6.472  1.00  8.010          C  
ATOM    237  C   ALA A  15      -8.466  16.365  -5.247  1.00  8.460          C  
ATOM    238  O   ALA A  15      -9.252  17.307  -5.116  1.00  9.310          O  
ATOM    239  CB  ALA A  15      -9.455  14.240  -6.153  1.00 10.900          C  
ATOM    240  H   ALA A  15      -7.011  14.008  -7.000  1.00  8.680          H  
ATOM    241  HA  ALA A  15      -9.032  15.996  -7.283  1.00  9.610          H  
ATOM    242 1HB  ALA A  15     -10.446  14.587  -5.865  1.00 13.080          H  
ATOM    243 2HB  ALA A  15      -9.529  13.607  -7.035  1.00 13.080          H  
ATOM    244 3HB  ALA A  15      -9.031  13.677  -5.341  1.00 13.080          H  
ATOM    245  N   PHE A  16      -7.496  16.115  -4.356  1.00  8.100          N  
ATOM    246  CA  PHE A  16      -7.246  16.992  -3.204  1.00  8.780          C  
ATOM    247  C   PHE A  16      -6.599  18.308  -3.641  1.00  9.160          C  
ATOM    248  O   PHE A  16      -6.809  19.341  -3.023  1.00  9.740          O  
ATOM    249  CB  PHE A  16      -6.393  16.335  -2.117  1.00 12.020          C  
ATOM    250  CG  PHE A  16      -7.143  15.411  -1.235  1.00 12.020          C  
ATOM    251  CD1 PHE A  16      -7.220  14.059  -1.498  1.00 12.020          C  
ATOM    252  CD2 PHE A  16      -7.776  15.909  -0.102  1.00 12.020          C  
ATOM    253  CE1 PHE A  16      -7.910  13.231  -0.659  1.00 12.020          C  
ATOM    254  CE2 PHE A  16      -8.463  15.079   0.744  1.00 12.020          C  
ATOM    255  CZ  PHE A  16      -8.531  13.734   0.466  1.00 12.020          C  
ATOM    256  H   PHE A  16      -6.907  15.282  -4.501  1.00  9.720          H  
ATOM    257  HA  PHE A  16      -8.208  17.226  -2.748  1.00 10.540          H  
ATOM    258 1HB  PHE A  16      -5.578  15.793  -2.559  1.00 14.420          H  
ATOM    259 2HB  PHE A  16      -5.956  17.113  -1.491  1.00 14.420          H  
ATOM    260  HD1 PHE A  16      -6.743  13.651  -2.375  1.00 14.420          H  
ATOM    261  HD2 PHE A  16      -7.723  16.977   0.115  1.00 14.420          H  
ATOM    262  HE1 PHE A  16      -7.969  12.166  -0.881  1.00 14.420          H  
ATOM    263  HE2 PHE A  16      -8.958  15.483   1.637  1.00 14.420          H  
ATOM    264  HZ  PHE A  16      -9.079  13.066   1.132  1.00 14.420          H  
ATOM    265  N   HIS A  17      -5.836  18.329  -4.735  1.00  9.020          N  
ATOM    266  CA  HIS A  17      -5.283  19.628  -5.138  1.00  9.600          C  
ATOM    267  C   HIS A  17      -6.444  20.508  -5.544  1.00 10.130          C  
ATOM    268  O   HIS A  17      -6.468  21.716  -5.290  1.00 10.720          O  
ATOM    269  CB  HIS A  17      -4.296  19.577  -6.315  1.00 13.210          C  
ATOM    270  CG  HIS A  17      -2.936  19.067  -5.998  1.00 13.210          C  
ATOM    271  ND1 HIS A  17      -2.521  17.798  -6.303  1.00 13.210          N  
ATOM    272  CD2 HIS A  17      -1.893  19.673  -5.385  1.00 13.210          C  
ATOM    273  CE1 HIS A  17      -1.272  17.640  -5.902  1.00 13.210          C  
ATOM    274  NE2 HIS A  17      -0.867  18.769  -5.335  1.00 13.210          N  
ATOM    275  H   HIS A  17      -5.631  17.456  -5.235  1.00 10.820          H  
ATOM    276  HA  HIS A  17      -4.781  20.097  -4.294  1.00 11.520          H  
ATOM    277 1HB  HIS A  17      -4.714  18.946  -7.100  1.00 15.850          H  
ATOM    278 2HB  HIS A  17      -4.194  20.579  -6.733  1.00 15.850          H  
ATOM    279  HD2 HIS A  17      -1.873  20.692  -5.001  1.00 15.850          H  
ATOM    280  HE1 HIS A  17      -0.681  16.728  -6.018  1.00 15.850          H  
ATOM    281  HE2 HIS A  17       0.061  18.963  -4.905  1.00 15.850          H  
ATOM    282  N   GLN A  18      -7.431  19.886  -6.170  1.00 10.070          N  
ATOM    283  CA  GLN A  18      -8.627  20.592  -6.570  1.00 10.750          C  
ATOM    284  C   GLN A  18      -9.407  21.052  -5.322  1.00 10.880          C  
ATOM    285  O   GLN A  18      -9.615  22.247  -5.107  1.00 11.390          O  
ATOM    286  CB  GLN A  18      -9.497  19.654  -7.381  1.00 14.780          C  
ATOM    287  CG  GLN A  18     -10.716  20.223  -7.982  1.00 14.780          C  
ATOM    288  CD  GLN A  18     -11.613  19.132  -8.492  1.00 14.780          C  
ATOM    289  OE1 GLN A  18     -11.687  18.090  -7.833  1.00 14.780          O  
ATOM    290  NE2 GLN A  18     -12.279  19.315  -9.622  1.00 14.780          N  
ATOM    291  H   GLN A  18      -7.293  18.892  -6.391  1.00 12.080          H  
ATOM    292  HA  GLN A  18      -8.354  21.452  -7.162  1.00 12.900          H  
ATOM    293 1HB  GLN A  18      -8.894  19.257  -8.162  1.00 17.730          H  
ATOM    294 2HB  GLN A  18      -9.802  18.837  -6.780  1.00 17.730          H  
ATOM    295 1HG  GLN A  18     -11.258  20.830  -7.268  1.00 17.730          H  
ATOM    296 2HG  GLN A  18     -10.391  20.803  -8.831  1.00 17.730          H  
ATOM    297 1HE2 GLN A  18     -12.879  18.596  -9.967  1.00 17.730          H  
ATOM    298 2HE2 GLN A  18     -12.188  20.172 -10.173  1.00 17.730          H  
ATOM    299  N   GLU A  19      -9.766  20.110  -4.439  1.00 10.590          N  
ATOM    300  CA  GLU A  19     -10.536  20.444  -3.238  1.00 10.850          C  
ATOM    301  C   GLU A  19      -9.875  21.443  -2.306  1.00 10.480          C  
ATOM    302  O   GLU A  19     -10.513  22.417  -1.892  1.00 10.800          O  
ATOM    303  CB  GLU A  19     -10.837  19.201  -2.391  1.00 15.090          C  
ATOM    304  CG  GLU A  19     -11.675  19.513  -1.115  1.00 15.090          C  
ATOM    305  CD  GLU A  19     -11.985  18.322  -0.262  1.00 15.090          C  
ATOM    306  OE1 GLU A  19     -11.612  17.231  -0.612  1.00 15.090          O  
ATOM    307  OE2 GLU A  19     -12.615  18.514   0.758  1.00 15.090          O  
ATOM    308  H   GLU A  19      -9.573  19.125  -4.649  1.00 12.710          H  
ATOM    309  HA  GLU A  19     -11.483  20.873  -3.567  1.00 13.020          H  
ATOM    310 1HB  GLU A  19     -11.362  18.461  -2.993  1.00 18.100          H  
ATOM    311 2HB  GLU A  19      -9.898  18.757  -2.062  1.00 18.100          H  
ATOM    312 1HG  GLU A  19     -11.128  20.223  -0.489  1.00 18.100          H  
ATOM    313 2HG  GLU A  19     -12.605  19.995  -1.415  1.00 18.100          H  
ATOM    314  N   CYS A  20      -8.583  21.265  -2.044  1.00 10.010          N  
ATOM    315  CA  CYS A  20      -7.861  22.084  -1.079  1.00  9.850          C  
ATOM    316  C   CYS A  20      -7.565  23.478  -1.612  1.00  9.990          C  
ATOM    317  O   CYS A  20      -7.023  24.321  -0.897  1.00 10.100          O  
ATOM    318  CB  CYS A  20      -6.544  21.406  -0.684  1.00 13.850          C  
ATOM    319  SG  CYS A  20      -6.721  19.746   0.108  1.00 13.850          S  
ATOM    320  H   CYS A  20      -8.096  20.480  -2.454  1.00 12.010          H  
ATOM    321  HA  CYS A  20      -8.479  22.187  -0.189  1.00 11.820          H  
ATOM    322 1HB  CYS A  20      -5.926  21.286  -1.577  1.00 16.620          H  
ATOM    323 2HB  CYS A  20      -5.999  22.050   0.004  1.00 16.620          H  
ATOM    324  N   SER A  21      -7.888  23.730  -2.887  1.00 10.200          N  
ATOM    325  CA  SER A  21      -7.691  25.036  -3.484  1.00 10.570          C  
ATOM    326  C   SER A  21      -9.001  25.813  -3.434  1.00 10.050          C  
ATOM    327  O   SER A  21      -9.059  26.985  -3.814  1.00 10.360          O  
ATOM    328  CB  SER A  21      -7.209  24.917  -4.913  1.00 14.650          C  
ATOM    329  OG  SER A  21      -5.940  24.320  -4.973  1.00 14.650          O  
ATOM    330  H   SER A  21      -8.353  23.017  -3.455  1.00 12.240          H  
ATOM    331  HA  SER A  21      -6.943  25.578  -2.906  1.00 12.680          H  
ATOM    332 1HB  SER A  21      -7.922  24.320  -5.491  1.00 17.580          H  
ATOM    333 2HB  SER A  21      -7.170  25.905  -5.360  1.00 17.580          H  
ATOM    334  HG  SER A  21      -6.098  23.351  -4.944  1.00 17.580          H  
ATOM    335  N   LEU A  22     -10.062  25.139  -2.987  1.00  9.520          N  
ATOM    336  CA  LEU A  22     -11.394  25.705  -2.891  1.00  9.220          C  
ATOM    337  C   LEU A  22     -11.730  25.970  -1.425  1.00  9.810          C  
ATOM    338  O   LEU A  22     -12.234  27.038  -1.067  1.00 10.010          O  
ATOM    339  CB  LEU A  22     -12.405  24.713  -3.495  1.00 13.030          C  
ATOM    340  CG  LEU A  22     -13.893  25.119  -3.551  1.00 13.030          C  
ATOM    341  CD1 LEU A  22     -14.078  26.347  -4.448  1.00 13.030          C  
ATOM    342  CD2 LEU A  22     -14.690  23.927  -4.074  1.00 13.030          C  
ATOM    343  H   LEU A  22      -9.946  24.174  -2.682  1.00 11.420          H  
ATOM    344  HA  LEU A  22     -11.411  26.643  -3.436  1.00 11.060          H  
ATOM    345 1HB  LEU A  22     -12.083  24.478  -4.498  1.00 15.630          H  
ATOM    346 2HB  LEU A  22     -12.354  23.793  -2.917  1.00 15.630          H  
ATOM    347  HG  LEU A  22     -14.244  25.376  -2.548  1.00 15.630          H  
ATOM    348 1HD1 LEU A  22     -15.135  26.615  -4.480  1.00 15.630          H  
ATOM    349 2HD1 LEU A  22     -13.515  27.189  -4.054  1.00 15.630          H  
ATOM    350 3HD1 LEU A  22     -13.733  26.120  -5.455  1.00 15.630          H  
ATOM    351 1HD2 LEU A  22     -15.749  24.182  -4.114  1.00 15.630          H  
ATOM    352 2HD2 LEU A  22     -14.341  23.665  -5.075  1.00 15.630          H  
ATOM    353 3HD2 LEU A  22     -14.545  23.076  -3.405  1.00 15.630          H  
ATOM    354  N   GLN A  23     -11.443  24.978  -0.579  1.00 10.310          N  
ATOM    355  CA  GLN A  23     -11.722  25.049   0.850  1.00 11.080          C  
ATOM    356  C   GLN A  23     -10.586  24.417   1.625  1.00 11.030          C  
ATOM    357  O   GLN A  23      -9.912  23.535   1.114  1.00 11.570          O  
ATOM    358  CB  GLN A  23     -13.023  24.314   1.168  1.00 15.200          C  
ATOM    359  CG  GLN A  23     -12.984  22.792   0.886  1.00 15.200          C  
ATOM    360  CD  GLN A  23     -14.331  22.160   1.128  1.00 15.200          C  
ATOM    361  OE1 GLN A  23     -15.317  22.897   1.238  1.00 15.200          O  
ATOM    362  NE2 GLN A  23     -14.418  20.830   1.210  1.00 15.200          N  
ATOM    363  H   GLN A  23     -11.044  24.117  -0.955  1.00 12.370          H  
ATOM    364  HA  GLN A  23     -11.804  26.093   1.148  1.00 13.300          H  
ATOM    365 1HB  GLN A  23     -13.271  24.453   2.219  1.00 18.240          H  
ATOM    366 2HB  GLN A  23     -13.829  24.748   0.577  1.00 18.240          H  
ATOM    367 1HG  GLN A  23     -12.700  22.623  -0.154  1.00 18.240          H  
ATOM    368 2HG  GLN A  23     -12.261  22.310   1.553  1.00 18.240          H  
ATOM    369 1HE2 GLN A  23     -15.304  20.397   1.367  1.00 18.240          H  
ATOM    370 2HE2 GLN A  23     -13.593  20.218   1.106  1.00 18.240          H  
ATOM    371  N   SER A  24     -10.379  24.813   2.874  1.00 10.590          N  
ATOM    372  CA  SER A  24      -9.344  24.148   3.651  1.00 10.770          C  
ATOM    373  C   SER A  24      -9.683  22.672   3.800  1.00 10.470          C  
ATOM    374  O   SER A  24     -10.840  22.320   4.043  1.00 10.860          O  
ATOM    375  CB  SER A  24      -9.216  24.787   5.022  1.00 15.010          C  
ATOM    376  OG  SER A  24      -8.809  26.127   4.922  1.00 15.010          O  
ATOM    377  H   SER A  24     -10.920  25.560   3.286  1.00 12.710          H  
ATOM    378  HA  SER A  24      -8.392  24.236   3.124  1.00 12.920          H  
ATOM    379 1HB  SER A  24     -10.173  24.731   5.540  1.00 18.010          H  
ATOM    380 2HB  SER A  24      -8.492  24.225   5.614  1.00 18.010          H  
ATOM    381  HG  SER A  24      -8.739  26.451   5.825  1.00 18.010          H  
ATOM    382  N   CYS A  25      -8.674  21.811   3.707  1.00 10.010          N  
ATOM    383  CA  CYS A  25      -8.887  20.380   3.873  1.00  9.940          C  
ATOM    384  C   CYS A  25      -8.727  19.915   5.312  1.00 10.780          C  
ATOM    385  O   CYS A  25      -8.051  20.552   6.122  1.00 11.310          O  
ATOM    386  CB  CYS A  25      -7.977  19.584   2.942  1.00 13.940          C  
ATOM    387  SG  CYS A  25      -8.447  19.746   1.190  1.00 13.940          S  
ATOM    388  H   CYS A  25      -7.750  22.159   3.502  1.00 12.010          H  
ATOM    389  HA  CYS A  25      -9.911  20.163   3.566  1.00 11.930          H  
ATOM    390 1HB  CYS A  25      -6.949  19.925   3.056  1.00 16.730          H  
ATOM    391 2HB  CYS A  25      -8.006  18.523   3.211  1.00 16.730          H  
ATOM    392  N   THR A  26      -9.372  18.793   5.606  1.00 11.080          N  
ATOM    393  CA  THR A  26      -9.346  18.127   6.905  1.00 12.000          C  
ATOM    394  C   THR A  26      -8.187  17.141   6.983  1.00 12.420          C  
ATOM    395  O   THR A  26      -7.771  16.591   5.966  1.00 12.990          O  
ATOM    396  CB  THR A  26     -10.710  17.431   7.159  1.00 16.430          C  
ATOM    397  OG1 THR A  26     -11.736  18.429   7.190  1.00 16.430          O  
ATOM    398  CG2 THR A  26     -10.740  16.676   8.479  1.00 16.430          C  
ATOM    399  H   THR A  26      -9.899  18.348   4.866  1.00 13.300          H  
ATOM    400  HA  THR A  26      -9.199  18.883   7.676  1.00 14.400          H  
ATOM    401  HB  THR A  26     -10.916  16.729   6.348  1.00 19.720          H  
ATOM    402  HG1 THR A  26     -11.818  18.832   6.324  1.00 19.720          H  
ATOM    403 1HG2 THR A  26     -11.721  16.226   8.608  1.00 19.720          H  
ATOM    404 2HG2 THR A  26     -10.002  15.894   8.486  1.00 19.720          H  
ATOM    405 3HG2 THR A  26     -10.549  17.366   9.300  1.00 19.720          H  
ATOM    406  N   GLN A  27      -7.610  16.960   8.171  1.00 12.300          N  
ATOM    407  CA  GLN A  27      -6.590  15.930   8.322  1.00 12.820          C  
ATOM    408  C   GLN A  27      -7.240  14.553   8.289  1.00 12.650          C  
ATOM    409  O   GLN A  27      -8.195  14.292   9.019  1.00 13.040          O  
ATOM    410  CB  GLN A  27      -5.808  16.073   9.625  1.00 17.740          C  
ATOM    411  CG  GLN A  27      -4.683  15.044   9.747  1.00 17.740          C  
ATOM    412  CD  GLN A  27      -3.844  15.208  10.961  1.00 17.740          C  
ATOM    413  OE1 GLN A  27      -4.194  15.945  11.886  1.00 17.740          O  
ATOM    414  NE2 GLN A  27      -2.710  14.522  10.980  1.00 17.740          N  
ATOM    415  H   GLN A  27      -7.934  17.483   8.972  1.00 14.760          H  
ATOM    416  HA  GLN A  27      -5.895  15.998   7.484  1.00 15.380          H  
ATOM    417 1HB  GLN A  27      -5.371  17.068   9.689  1.00 21.290          H  
ATOM    418 2HB  GLN A  27      -6.480  15.945  10.473  1.00 21.290          H  
ATOM    419 1HG  GLN A  27      -5.114  14.043   9.795  1.00 21.290          H  
ATOM    420 2HG  GLN A  27      -4.030  15.116   8.871  1.00 21.290          H  
ATOM    421 1HE2 GLN A  27      -2.096  14.582  11.763  1.00 21.290          H  
ATOM    422 2HE2 GLN A  27      -2.464  13.930  10.190  1.00 21.290          H  
ATOM    423  N   HIS A  28      -6.678  13.662   7.496  1.00 12.200          N  
ATOM    424  CA  HIS A  28      -7.191  12.304   7.360  1.00 12.260          C  
ATOM    425  C   HIS A  28      -6.336  11.263   8.090  1.00 11.710          C  
ATOM    426  O   HIS A  28      -5.364  11.601   8.765  1.00 12.120          O  
ATOM    427  CB  HIS A  28      -7.368  11.979   5.879  1.00 17.140          C  
ATOM    428  CG  HIS A  28      -8.471  12.810   5.244  1.00 17.140          C  
ATOM    429  ND1 HIS A  28      -9.805  12.447   5.312  1.00 17.140          N  
ATOM    430  CD2 HIS A  28      -8.437  13.985   4.568  1.00 17.140          C  
ATOM    431  CE1 HIS A  28     -10.538  13.368   4.705  1.00 17.140          C  
ATOM    432  NE2 HIS A  28      -9.740  14.311   4.253  1.00 17.140          N  
ATOM    433  H   HIS A  28      -5.901  13.973   6.921  1.00 14.640          H  
ATOM    434  HA  HIS A  28      -8.185  12.256   7.806  1.00 14.710          H  
ATOM    435 1HB  HIS A  28      -6.440  12.185   5.353  1.00 20.570          H  
ATOM    436 2HB  HIS A  28      -7.602  10.924   5.746  1.00 20.570          H  
ATOM    437  HD1 HIS A  28     -10.117  11.494   5.336  1.00 20.570          H  
ATOM    438  HD2 HIS A  28      -7.620  14.649   4.279  1.00 20.570          H  
ATOM    439  HE1 HIS A  28     -11.620  13.265   4.652  1.00 20.570          H  
ATOM    440  N   GLN A  29      -6.768  10.008   8.035  1.00 10.930          N  
ATOM    441  CA  GLN A  29      -6.095   8.893   8.686  1.00 10.450          C  
ATOM    442  C   GLN A  29      -4.668   8.678   8.141  1.00  9.620          C  
ATOM    443  O   GLN A  29      -4.472   8.733   6.930  1.00  9.150          O  
ATOM    444  CB  GLN A  29      -6.929   7.628   8.496  1.00 14.820          C  
ATOM    445  CG  GLN A  29      -8.279   7.649   9.187  1.00 14.820          C  
ATOM    446  CD  GLN A  29      -9.374   8.257   8.312  1.00 14.820          C  
ATOM    447  OE1 GLN A  29      -9.094   9.015   7.371  1.00 14.820          O  
ATOM    448  NE2 GLN A  29     -10.618   7.935   8.617  1.00 14.820          N  
ATOM    449  H   GLN A  29      -7.605   9.813   7.487  1.00 13.120          H  
ATOM    450  HA  GLN A  29      -6.060   9.137   9.742  1.00 12.540          H  
ATOM    451 1HB  GLN A  29      -7.126   7.524   7.455  1.00 17.790          H  
ATOM    452 2HB  GLN A  29      -6.379   6.747   8.816  1.00 17.790          H  
ATOM    453 1HG  GLN A  29      -8.567   6.627   9.432  1.00 17.790          H  
ATOM    454 2HG  GLN A  29      -8.201   8.244  10.097  1.00 17.790          H  
ATOM    455 1HE2 GLN A  29     -11.380   8.304   8.081  1.00 17.790          H  
ATOM    456 2HE2 GLN A  29     -10.804   7.323   9.387  1.00 17.790          H  
ATOM    457  N   PRO A  30      -3.684   8.315   9.004  1.00  9.590          N  
ATOM    458  CA  PRO A  30      -2.263   8.103   8.700  1.00  9.000          C  
ATOM    459  C   PRO A  30      -1.895   7.008   7.687  1.00  8.250          C  
ATOM    460  O   PRO A  30      -0.798   7.054   7.131  1.00  8.300          O  
ATOM    461  CB  PRO A  30      -1.678   7.757  10.082  1.00 13.500          C  
ATOM    462  CG  PRO A  30      -2.840   7.260  10.902  1.00 13.500          C  
ATOM    463  CD  PRO A  30      -4.019   8.061  10.430  1.00 13.500          C  
ATOM    464  HA  PRO A  30      -1.849   9.067   8.361  1.00 10.800          H  
ATOM    465 1HB  PRO A  30      -0.886   7.001   9.968  1.00 16.200          H  
ATOM    466 2HB  PRO A  30      -1.203   8.650  10.516  1.00 16.200          H  
ATOM    467 1HG  PRO A  30      -2.980   6.185  10.756  1.00 16.200          H  
ATOM    468 2HG  PRO A  30      -2.630   7.403  11.974  1.00 16.200          H  
ATOM    469 1HD  PRO A  30      -4.911   7.438  10.551  1.00 16.200          H  
ATOM    470 2HD  PRO A  30      -4.087   9.014  10.985  1.00 16.200          H  
ATOM    471  N   TYR A  31      -2.768   6.023   7.445  1.00  7.810          N  
ATOM    472  CA  TYR A  31      -2.437   4.971   6.481  1.00  7.360          C  
ATOM    473  C   TYR A  31      -3.556   4.837   5.469  1.00  6.400          C  
ATOM    474  O   TYR A  31      -4.146   3.767   5.286  1.00  6.000          O  
ATOM    475  CB  TYR A  31      -2.211   3.640   7.198  1.00 10.480          C  
ATOM    476  CG  TYR A  31      -1.091   3.682   8.193  1.00 10.480          C  
ATOM    477  CD1 TYR A  31      -1.360   3.959   9.517  1.00 10.480          C  
ATOM    478  CD2 TYR A  31       0.208   3.431   7.783  1.00 10.480          C  
ATOM    479  CE1 TYR A  31      -0.337   4.005  10.433  1.00 10.480          C  
ATOM    480  CE2 TYR A  31       1.233   3.466   8.693  1.00 10.480          C  
ATOM    481  CZ  TYR A  31       0.966   3.758  10.017  1.00 10.480          C  
ATOM    482  OH  TYR A  31       1.988   3.796  10.937  1.00 10.480          O  
ATOM    483  H   TYR A  31      -3.660   5.972   7.913  1.00  9.370          H  
ATOM    484  HA  TYR A  31      -1.532   5.250   5.941  1.00  8.830          H  
ATOM    485 1HB  TYR A  31      -3.122   3.348   7.720  1.00 12.580          H  
ATOM    486 2HB  TYR A  31      -1.987   2.864   6.466  1.00 12.580          H  
ATOM    487  HD1 TYR A  31      -2.382   4.148   9.832  1.00 12.580          H  
ATOM    488  HD2 TYR A  31       0.414   3.201   6.742  1.00 12.580          H  
ATOM    489  HE1 TYR A  31      -0.548   4.228  11.476  1.00 12.580          H  
ATOM    490  HE2 TYR A  31       2.256   3.266   8.369  1.00 12.580          H  
ATOM    491  HH  TYR A  31       2.811   3.541  10.508  1.00 12.580          H  
ATOM    492  N   VAL A  32      -3.822   5.964   4.841  1.00  6.330          N  
ATOM    493  CA  VAL A  32      -4.807   6.210   3.811  1.00  5.750          C  
ATOM    494  C   VAL A  32      -4.116   7.173   2.872  1.00  4.990          C  
ATOM    495  O   VAL A  32      -3.371   8.034   3.320  1.00  4.960          O  
ATOM    496  CB  VAL A  32      -6.128   6.794   4.387  1.00  8.280          C  
ATOM    497  CG1 VAL A  32      -7.136   7.086   3.268  1.00  8.280          C  
ATOM    498  CG2 VAL A  32      -6.745   5.797   5.353  1.00  8.280          C  
ATOM    499  H   VAL A  32      -3.241   6.755   5.104  1.00  7.600          H  
ATOM    500  HA  VAL A  32      -5.027   5.284   3.280  1.00  6.900          H  
ATOM    501  HB  VAL A  32      -5.916   7.736   4.903  1.00  9.940          H  
ATOM    502 1HG1 VAL A  32      -8.050   7.496   3.707  1.00  9.940          H  
ATOM    503 2HG1 VAL A  32      -6.749   7.799   2.577  1.00  9.940          H  
ATOM    504 3HG1 VAL A  32      -7.376   6.165   2.740  1.00  9.940          H  
ATOM    505 1HG2 VAL A  32      -7.674   6.202   5.743  1.00  9.940          H  
ATOM    506 2HG2 VAL A  32      -6.952   4.869   4.829  1.00  9.940          H  
ATOM    507 3HG2 VAL A  32      -6.070   5.603   6.174  1.00  9.940          H  
ATOM    508  N   VAL A  33      -4.384   7.108   1.582  1.00  4.750          N  
ATOM    509  CA  VAL A  33      -3.707   8.019   0.657  1.00  4.210          C  
ATOM    510  C   VAL A  33      -3.845   9.469   1.076  1.00  3.530          C  
ATOM    511  O   VAL A  33      -2.883  10.246   1.031  1.00  3.640          O  
ATOM    512  CB  VAL A  33      -4.309   7.910  -0.757  1.00  6.110          C  
ATOM    513  CG1 VAL A  33      -3.713   9.029  -1.663  1.00  6.110          C  
ATOM    514  CG2 VAL A  33      -4.064   6.523  -1.314  1.00  6.110          C  
ATOM    515  H   VAL A  33      -5.027   6.402   1.247  1.00  5.700          H  
ATOM    516  HA  VAL A  33      -2.655   7.772   0.632  1.00  5.050          H  
ATOM    517  HB  VAL A  33      -5.390   8.078  -0.711  1.00  7.330          H  
ATOM    518 1HG1 VAL A  33      -4.133   8.947  -2.646  1.00  7.330          H  
ATOM    519 2HG1 VAL A  33      -3.941  10.019  -1.276  1.00  7.330          H  
ATOM    520 3HG1 VAL A  33      -2.642   8.924  -1.726  1.00  7.330          H  
ATOM    521 1HG2 VAL A  33      -4.505   6.455  -2.310  1.00  7.330          H  
ATOM    522 2HG2 VAL A  33      -3.023   6.335  -1.378  1.00  7.330          H  
ATOM    523 3HG2 VAL A  33      -4.516   5.777  -0.671  1.00  7.330          H  
ATOM    524  N   ASP A  34      -5.048   9.785   1.520  1.00  3.240          N  
ATOM    525  CA  ASP A  34      -5.547  11.081   1.904  1.00  3.270          C  
ATOM    526  C   ASP A  34      -4.694  11.828   2.941  1.00  2.800          C  
ATOM    527  O   ASP A  34      -4.865  13.036   3.090  1.00  3.420          O  
ATOM    528  CB  ASP A  34      -6.932  10.886   2.512  1.00  4.570          C  
ATOM    529  CG  ASP A  34      -7.972  10.329   1.539  1.00  4.570          C  
ATOM    530  OD1 ASP A  34      -7.718  10.267   0.362  1.00  4.570          O  
ATOM    531  OD2 ASP A  34      -9.007   9.929   2.002  1.00  4.570          O  
ATOM    532  H   ASP A  34      -5.734   9.041   1.496  1.00  3.890          H  
ATOM    533  HA  ASP A  34      -5.620  11.697   1.007  1.00  3.920          H  
ATOM    534 1HB  ASP A  34      -6.863  10.233   3.382  1.00  5.480          H  
ATOM    535 2HB  ASP A  34      -7.287  11.848   2.849  1.00  5.480          H  
ATOM    536  N   ASP A  35      -3.872  11.151   3.756  1.00  2.140          N  
ATOM    537  CA  ASP A  35      -3.078  11.976   4.680  1.00  2.230          C  
ATOM    538  C   ASP A  35      -1.619  12.207   4.173  1.00  1.830          C  
ATOM    539  O   ASP A  35      -1.338  13.304   3.686  1.00  1.860          O  
ATOM    540  CB  ASP A  35      -3.172  11.499   6.145  1.00  3.090          C  
ATOM    541  CG  ASP A  35      -2.458  12.451   7.118  1.00  3.090          C  
ATOM    542  OD1 ASP A  35      -2.734  13.634   7.043  1.00  3.090          O  
ATOM    543  OD2 ASP A  35      -1.654  12.011   7.912  1.00  3.090          O  
ATOM    544  H   ASP A  35      -3.751  10.138   3.652  1.00  2.570          H  
ATOM    545  HA  ASP A  35      -3.527  12.963   4.717  1.00  2.680          H  
ATOM    546 1HB  ASP A  35      -4.206  11.483   6.409  1.00  3.700          H  
ATOM    547 2HB  ASP A  35      -2.835  10.501   6.292  1.00  3.700          H  
ATOM    548  N   PRO A  36      -0.691  11.212   4.137  1.00  1.780          N  
ATOM    549  CA  PRO A  36       0.686  11.403   3.708  1.00  1.780          C  
ATOM    550  C   PRO A  36       0.904  11.865   2.279  1.00  1.570          C  
ATOM    551  O   PRO A  36       1.895  12.549   2.015  1.00  1.690          O  
ATOM    552  CB  PRO A  36       1.287   9.999   3.883  1.00  2.670          C  
ATOM    553  CG  PRO A  36       0.102   9.072   3.882  1.00  2.670          C  
ATOM    554  CD  PRO A  36      -0.973   9.852   4.570  1.00  2.670          C  
ATOM    555  HA  PRO A  36       1.174  12.103   4.400  1.00  2.140          H  
ATOM    556 1HB  PRO A  36       1.989   9.781   3.057  1.00  3.200          H  
ATOM    557 2HB  PRO A  36       1.867   9.945   4.819  1.00  3.200          H  
ATOM    558 1HG  PRO A  36      -0.175   8.797   2.853  1.00  3.200          H  
ATOM    559 2HG  PRO A  36       0.346   8.130   4.411  1.00  3.200          H  
ATOM    560 1HD  PRO A  36      -1.921   9.526   4.256  1.00  3.200          H  
ATOM    561 2HD  PRO A  36      -0.838   9.754   5.660  1.00  3.200          H  
ATOM    562  N   CYS A  37      -0.016  11.595   1.350  1.00  1.740          N  
ATOM    563  CA  CYS A  37       0.311  12.034   0.021  1.00  2.000          C  
ATOM    564  C   CYS A  37      -0.031  13.511  -0.157  1.00  2.180          C  
ATOM    565  O   CYS A  37       0.861  14.254  -0.562  1.00  2.630          O  
ATOM    566  CB  CYS A  37      -0.222  11.086  -1.042  1.00  2.700          C  
ATOM    567  SG  CYS A  37       0.600   9.537  -1.073  1.00  2.700          S  
ATOM    568  H   CYS A  37      -0.881  11.058   1.503  1.00  2.090          H  
ATOM    569  HA  CYS A  37       1.392  11.949  -0.096  1.00  2.400          H  
ATOM    570 1HB  CYS A  37      -1.267  10.883  -0.923  1.00  3.240          H  
ATOM    571 2HB  CYS A  37      -0.055  11.510  -1.981  1.00  3.240          H  
ATOM    572  HG  CYS A  37       0.500   9.271   0.227  1.00  3.240          H  
ATOM    573  N   PRO A  38      -1.263  14.014   0.114  1.00  2.290          N  
ATOM    574  CA  PRO A  38      -1.586  15.426   0.046  1.00  2.230          C  
ATOM    575  C   PRO A  38      -0.584  16.260   0.844  1.00  1.990          C  
ATOM    576  O   PRO A  38      -0.301  17.388   0.465  1.00  2.140          O  
ATOM    577  CB  PRO A  38      -3.001  15.495   0.618  1.00  3.340          C  
ATOM    578  CG  PRO A  38      -3.582  14.168   0.298  1.00  3.340          C  
ATOM    579  CD  PRO A  38      -2.421  13.186   0.495  1.00  3.340          C  
ATOM    580  HA  PRO A  38      -1.581  15.741  -1.009  1.00  2.680          H  
ATOM    581 1HB  PRO A  38      -2.956  15.679   1.708  1.00  4.010          H  
ATOM    582 2HB  PRO A  38      -3.560  16.327   0.171  1.00  4.010          H  
ATOM    583 1HG  PRO A  38      -4.434  13.983   0.948  1.00  4.010          H  
ATOM    584 2HG  PRO A  38      -3.986  14.178  -0.714  1.00  4.010          H  
ATOM    585 1HD  PRO A  38      -2.373  12.892   1.532  1.00  4.010          H  
ATOM    586 2HD  PRO A  38      -2.565  12.355  -0.139  1.00  4.010          H  
ATOM    587  N   ILE A  39      -0.029  15.710   1.950  1.00  2.340          N  
ATOM    588  CA  ILE A  39       0.966  16.471   2.701  1.00  3.030          C  
ATOM    589  C   ILE A  39       2.215  16.715   1.865  1.00  3.210          C  
ATOM    590  O   ILE A  39       2.623  17.859   1.659  1.00  3.680          O  
ATOM    591  CB  ILE A  39       1.361  15.745   4.006  1.00  3.970          C  
ATOM    592  CG1 ILE A  39       0.162  15.748   4.966  1.00  3.970          C  
ATOM    593  CG2 ILE A  39       2.621  16.406   4.652  1.00  3.970          C  
ATOM    594  CD1 ILE A  39       0.295  14.799   6.145  1.00  3.970          C  
ATOM    595  H   ILE A  39      -0.321  14.795   2.315  1.00  2.810          H  
ATOM    596  HA  ILE A  39       0.536  17.436   2.958  1.00  3.640          H  
ATOM    597  HB  ILE A  39       1.586  14.702   3.777  1.00  4.760          H  
ATOM    598 1HG1 ILE A  39       0.035  16.754   5.355  1.00  4.760          H  
ATOM    599 2HG1 ILE A  39      -0.733  15.490   4.416  1.00  4.760          H  
ATOM    600 1HG2 ILE A  39       2.894  15.881   5.557  1.00  4.760          H  
ATOM    601 2HG2 ILE A  39       3.471  16.371   3.973  1.00  4.760          H  
ATOM    602 3HG2 ILE A  39       2.399  17.447   4.890  1.00  4.760          H  
ATOM    603 1HD1 ILE A  39      -0.601  14.872   6.762  1.00  4.760          H  
ATOM    604 2HD1 ILE A  39       0.387  13.782   5.788  1.00  4.760          H  
ATOM    605 3HD1 ILE A  39       1.154  15.045   6.747  1.00  4.760          H  
ATOM    606  N   HIS A  40       2.809  15.657   1.325  1.00  3.140          N  
ATOM    607  CA  HIS A  40       4.029  15.853   0.553  1.00  3.540          C  
ATOM    608  C   HIS A  40       3.756  16.525  -0.800  1.00  3.110          C  
ATOM    609  O   HIS A  40       4.585  17.280  -1.318  1.00  3.130          O  
ATOM    610  CB  HIS A  40       4.778  14.532   0.443  1.00  4.800          C  
ATOM    611  CG  HIS A  40       5.421  14.154   1.742  1.00  4.800          C  
ATOM    612  ND1 HIS A  40       6.548  14.796   2.225  1.00  4.800          N  
ATOM    613  CD2 HIS A  40       5.088  13.234   2.675  1.00  4.800          C  
ATOM    614  CE1 HIS A  40       6.879  14.277   3.393  1.00  4.800          C  
ATOM    615  NE2 HIS A  40       6.015  13.329   3.687  1.00  4.800          N  
ATOM    616  H   HIS A  40       2.451  14.710   1.499  1.00  3.770          H  
ATOM    617  HA  HIS A  40       4.682  16.525   1.104  1.00  4.250          H  
ATOM    618 1HB  HIS A  40       4.083  13.739   0.168  1.00  5.760          H  
ATOM    619 2HB  HIS A  40       5.548  14.599  -0.316  1.00  5.760          H  
ATOM    620  HD2 HIS A  40       4.252  12.545   2.641  1.00  5.760          H  
ATOM    621  HE1 HIS A  40       7.726  14.582   4.008  1.00  5.760          H  
ATOM    622  HE2 HIS A  40       6.022  12.764   4.526  1.00  5.760          H  
ATOM    623  N   PHE A  41       2.543  16.376  -1.324  1.00  2.950          N  
ATOM    624  CA  PHE A  41       2.197  17.013  -2.584  1.00  2.890          C  
ATOM    625  C   PHE A  41       1.833  18.485  -2.432  1.00  2.890          C  
ATOM    626  O   PHE A  41       1.429  19.135  -3.407  1.00  3.080          O  
ATOM    627  CB  PHE A  41       1.037  16.325  -3.286  1.00  4.070          C  
ATOM    628  CG  PHE A  41       1.316  15.062  -4.030  1.00  4.070          C  
ATOM    629  CD1 PHE A  41       0.761  13.866  -3.660  1.00  4.070          C  
ATOM    630  CD2 PHE A  41       2.119  15.079  -5.133  1.00  4.070          C  
ATOM    631  CE1 PHE A  41       0.976  12.731  -4.377  1.00  4.070          C  
ATOM    632  CE2 PHE A  41       2.341  13.934  -5.819  1.00  4.070          C  
ATOM    633  CZ  PHE A  41       1.752  12.782  -5.438  1.00  4.070          C  
ATOM    634  H   PHE A  41       1.866  15.748  -0.886  1.00  3.540          H  
ATOM    635  HA  PHE A  41       3.068  16.966  -3.237  1.00  3.470          H  
ATOM    636 1HB  PHE A  41       0.283  16.112  -2.536  1.00  4.880          H  
ATOM    637 2HB  PHE A  41       0.610  17.007  -3.964  1.00  4.880          H  
ATOM    638  HD1 PHE A  41       0.139  13.837  -2.800  1.00  4.880          H  
ATOM    639  HD2 PHE A  41       2.587  16.015  -5.454  1.00  4.880          H  
ATOM    640  HE1 PHE A  41       0.521  11.786  -4.092  1.00  4.880          H  
ATOM    641  HE2 PHE A  41       2.986  13.928  -6.674  1.00  4.880          H  
ATOM    642  HZ  PHE A  41       1.928  11.902  -6.000  1.00  4.880          H  
ATOM    643  N   TYR A  42       2.012  19.040  -1.229  1.00  3.260          N  
ATOM    644  CA  TYR A  42       1.728  20.439  -0.989  1.00  3.920          C  
ATOM    645  C   TYR A  42       2.910  21.305  -1.424  1.00  3.600          C  
ATOM    646  O   TYR A  42       2.816  22.533  -1.457  1.00  4.210          O  
ATOM    647  CB  TYR A  42       1.400  20.661   0.487  1.00  5.220          C  
ATOM    648  CG  TYR A  42       0.872  22.032   0.803  1.00  5.220          C  
ATOM    649  CD1 TYR A  42      -0.442  22.344   0.493  1.00  5.220          C  
ATOM    650  CD2 TYR A  42       1.689  22.975   1.403  1.00  5.220          C  
ATOM    651  CE1 TYR A  42      -0.935  23.597   0.777  1.00  5.220          C  
ATOM    652  CE2 TYR A  42       1.196  24.227   1.687  1.00  5.220          C  
ATOM    653  CZ  TYR A  42      -0.112  24.540   1.377  1.00  5.220          C  
ATOM    654  OH  TYR A  42      -0.606  25.792   1.661  1.00  5.220          O  
ATOM    655  H   TYR A  42       2.315  18.478  -0.428  1.00  3.910          H  
ATOM    656  HA  TYR A  42       0.865  20.725  -1.590  1.00  4.700          H  
ATOM    657 1HB  TYR A  42       0.662  19.921   0.809  1.00  6.270          H  
ATOM    658 2HB  TYR A  42       2.300  20.494   1.080  1.00  6.270          H  
ATOM    659  HD1 TYR A  42      -1.083  21.599   0.022  1.00  6.270          H  
ATOM    660  HD2 TYR A  42       2.722  22.725   1.643  1.00  6.270          H  
ATOM    661  HE1 TYR A  42      -1.969  23.845   0.533  1.00  6.270          H  
ATOM    662  HE2 TYR A  42       1.839  24.971   2.156  1.00  6.270          H  
ATOM    663  HH  TYR A  42       0.080  26.321   2.075  1.00  6.270          H  
ATOM    664  N   SER A  43       4.038  20.677  -1.764  1.00  2.990          N  
ATOM    665  CA  SER A  43       5.198  21.440  -2.199  1.00  2.920          C  
ATOM    666  C   SER A  43       5.919  20.734  -3.330  1.00  2.620          C  
ATOM    667  O   SER A  43       5.398  19.792  -3.929  1.00  3.160          O  
ATOM    668  CB  SER A  43       6.171  21.674  -1.069  1.00  4.120          C  
ATOM    669  OG  SER A  43       7.136  22.621  -1.460  1.00  4.120          O  
ATOM    670  H   SER A  43       4.093  19.654  -1.715  1.00  3.590          H  
ATOM    671  HA  SER A  43       4.860  22.408  -2.570  1.00  3.500          H  
ATOM    672 1HB  SER A  43       5.634  22.028  -0.189  1.00  4.940          H  
ATOM    673 2HB  SER A  43       6.659  20.734  -0.809  1.00  4.940          H  
ATOM    674  HG  SER A  43       7.716  22.736  -0.696  1.00  4.940          H  
ATOM    675  N   LYS A  44       7.102  21.224  -3.673  1.00  2.220          N  
ATOM    676  CA  LYS A  44       7.862  20.633  -4.767  1.00  2.330          C  
ATOM    677  C   LYS A  44       8.139  19.170  -4.457  1.00  2.310          C  
ATOM    678  O   LYS A  44       8.737  18.862  -3.423  1.00  2.620          O  
ATOM    679  CB  LYS A  44       9.174  21.396  -4.966  1.00  3.220          C  
ATOM    680  CG  LYS A  44      10.045  20.933  -6.136  1.00  3.220          C  
ATOM    681  CD  LYS A  44      11.282  21.833  -6.271  1.00  3.220          C  
ATOM    682  CE  LYS A  44      12.179  21.407  -7.426  1.00  3.220          C  
ATOM    683  NZ  LYS A  44      13.367  22.301  -7.568  1.00  3.220          N  
ATOM    684  H   LYS A  44       7.463  22.001  -3.127  1.00  2.660          H  
ATOM    685  HA  LYS A  44       7.268  20.682  -5.680  1.00  2.800          H  
ATOM    686 1HB  LYS A  44       8.954  22.453  -5.112  1.00  3.860          H  
ATOM    687 2HB  LYS A  44       9.773  21.314  -4.058  1.00  3.860          H  
ATOM    688 1HG  LYS A  44      10.370  19.904  -5.966  1.00  3.860          H  
ATOM    689 2HG  LYS A  44       9.470  20.966  -7.062  1.00  3.860          H  
ATOM    690 1HD  LYS A  44      10.966  22.865  -6.430  1.00  3.860          H  
ATOM    691 2HD  LYS A  44      11.859  21.788  -5.347  1.00  3.860          H  
ATOM    692 1HE  LYS A  44      12.527  20.393  -7.249  1.00  3.860          H  
ATOM    693 2HE  LYS A  44      11.605  21.429  -8.353  1.00  3.860          H  
ATOM    694 1HZ  LYS A  44      13.935  21.983  -8.342  1.00  3.860          H  
ATOM    695 2HZ  LYS A  44      13.062  23.249  -7.744  1.00  3.860          H  
ATOM    696 3HZ  LYS A  44      13.914  22.277  -6.718  1.00  3.860          H  
ATOM    697  N   TRP A  45       7.758  18.275  -5.366  1.00  2.200          N  
ATOM    698  CA  TRP A  45       7.966  16.858  -5.132  1.00  2.180          C  
ATOM    699  C   TRP A  45       7.878  16.036  -6.413  1.00  2.080          C  
ATOM    700  O   TRP A  45       7.035  16.283  -7.293  1.00  2.100          O  
ATOM    701  CB  TRP A  45       6.936  16.347  -4.100  1.00  3.060          C  
ATOM    702  CG  TRP A  45       7.112  14.901  -3.630  1.00  3.060          C  
ATOM    703  CD1 TRP A  45       8.268  14.193  -3.502  1.00  3.060          C  
ATOM    704  CD2 TRP A  45       6.073  14.017  -3.193  1.00  3.060          C  
ATOM    705  NE1 TRP A  45       8.008  12.943  -3.048  1.00  3.060          N  
ATOM    706  CE2 TRP A  45       6.672  12.817  -2.849  1.00  3.060          C  
ATOM    707  CE3 TRP A  45       4.727  14.142  -3.067  1.00  3.060          C  
ATOM    708  CZ2 TRP A  45       5.937  11.751  -2.383  1.00  3.060          C  
ATOM    709  CZ3 TRP A  45       4.001  13.086  -2.588  1.00  3.060          C  
ATOM    710  CH2 TRP A  45       4.571  11.940  -2.266  1.00  3.060          C  
ATOM    711  H   TRP A  45       7.279  18.585  -6.202  1.00  2.640          H  
ATOM    712  HA  TRP A  45       8.963  16.732  -4.715  1.00  2.620          H  
ATOM    713 1HB  TRP A  45       6.961  16.985  -3.211  1.00  3.670          H  
ATOM    714 2HB  TRP A  45       5.937  16.445  -4.520  1.00  3.670          H  
ATOM    715  HD1 TRP A  45       9.263  14.559  -3.730  1.00  3.670          H  
ATOM    716  HE1 TRP A  45       8.706  12.231  -2.885  1.00  3.670          H  
ATOM    717  HE3 TRP A  45       4.248  15.067  -3.320  1.00  3.670          H  
ATOM    718  HZ2 TRP A  45       6.396  10.800  -2.114  1.00  3.670          H  
ATOM    719  HZ3 TRP A  45       2.949  13.202  -2.465  1.00  3.670          H  
ATOM    720  HH2 TRP A  45       3.935  11.156  -1.903  1.00  3.670          H  
ATOM    721  N   TYR A  46       8.763  15.053  -6.471  1.00  2.270          N  
ATOM    722  CA  TYR A  46       8.843  14.067  -7.518  1.00  2.460          C  
ATOM    723  C   TYR A  46       8.864  12.716  -6.825  1.00  2.150          C  
ATOM    724  O   TYR A  46       9.600  12.523  -5.853  1.00  1.890          O  
ATOM    725  CB  TYR A  46      10.122  14.277  -8.328  1.00  3.370          C  
ATOM    726  CG  TYR A  46      10.201  15.643  -8.969  1.00  3.370          C  
ATOM    727  CD1 TYR A  46      10.683  16.727  -8.234  1.00  3.370          C  
ATOM    728  CD2 TYR A  46       9.804  15.821 -10.271  1.00  3.370          C  
ATOM    729  CE1 TYR A  46      10.752  17.968  -8.807  1.00  3.370          C  
ATOM    730  CE2 TYR A  46       9.875  17.072 -10.845  1.00  3.370          C  
ATOM    731  CZ  TYR A  46      10.344  18.143 -10.116  1.00  3.370          C  
ATOM    732  OH  TYR A  46      10.418  19.393 -10.692  1.00  3.370          O  
ATOM    733  H   TYR A  46       9.419  14.967  -5.708  1.00  2.720          H  
ATOM    734  HA  TYR A  46       7.962  14.123  -8.157  1.00  2.950          H  
ATOM    735 1HB  TYR A  46      10.990  14.148  -7.683  1.00  4.040          H  
ATOM    736 2HB  TYR A  46      10.178  13.523  -9.115  1.00  4.040          H  
ATOM    737  HD1 TYR A  46      11.006  16.590  -7.203  1.00  4.040          H  
ATOM    738  HD2 TYR A  46       9.434  14.975 -10.843  1.00  4.040          H  
ATOM    739  HE1 TYR A  46      11.119  18.804  -8.235  1.00  4.040          H  
ATOM    740  HE2 TYR A  46       9.564  17.214 -11.877  1.00  4.040          H  
ATOM    741  HH  TYR A  46      10.117  19.342 -11.604  1.00  4.040          H  
ATOM    742  N   ILE A  47       8.120  11.774  -7.367  1.00  2.370          N  
ATOM    743  CA  ILE A  47       8.037  10.432  -6.821  1.00  2.330          C  
ATOM    744  C   ILE A  47       8.824   9.448  -7.621  1.00  2.260          C  
ATOM    745  O   ILE A  47       8.640   9.331  -8.829  1.00  2.510          O  
ATOM    746  CB  ILE A  47       6.573   9.961  -6.780  1.00  3.280          C  
ATOM    747  CG1 ILE A  47       5.818  10.855  -5.861  1.00  3.280          C  
ATOM    748  CG2 ILE A  47       6.475   8.461  -6.332  1.00  3.280          C  
ATOM    749  CD1 ILE A  47       4.367  10.746  -5.958  1.00  3.280          C  
ATOM    750  H   ILE A  47       7.571  12.019  -8.193  1.00  2.840          H  
ATOM    751  HA  ILE A  47       8.434  10.444  -5.805  1.00  2.800          H  
ATOM    752  HB  ILE A  47       6.136  10.071  -7.768  1.00  3.930          H  
ATOM    753 1HG1 ILE A  47       6.106  10.591  -4.859  1.00  3.930          H  
ATOM    754 2HG1 ILE A  47       6.091  11.895  -6.033  1.00  3.930          H  
ATOM    755 1HG2 ILE A  47       5.449   8.142  -6.309  1.00  3.930          H  
ATOM    756 2HG2 ILE A  47       7.016   7.823  -7.029  1.00  3.930          H  
ATOM    757 3HG2 ILE A  47       6.906   8.348  -5.338  1.00  3.930          H  
ATOM    758 1HD1 ILE A  47       3.973  11.408  -5.219  1.00  3.930          H  
ATOM    759 2HD1 ILE A  47       4.041  11.043  -6.956  1.00  3.930          H  
ATOM    760 3HD1 ILE A  47       4.025   9.750  -5.759  1.00  3.930          H  
ATOM    761  N   ARG A  48       9.706   8.728  -6.960  1.00  2.040          N  
ATOM    762  CA  ARG A  48      10.457   7.723  -7.680  1.00  2.040          C  
ATOM    763  C   ARG A  48      10.499   6.439  -6.892  1.00  2.030          C  
ATOM    764  O   ARG A  48      10.838   6.411  -5.705  1.00  2.100          O  
ATOM    765  CB  ARG A  48      11.851   8.199  -8.028  1.00  2.860          C  
ATOM    766  CG  ARG A  48      12.696   7.162  -8.765  1.00  2.860          C  
ATOM    767  CD  ARG A  48      13.947   7.736  -9.286  1.00  2.860          C  
ATOM    768  NE  ARG A  48      13.707   8.631 -10.425  1.00  2.860          N  
ATOM    769  CZ  ARG A  48      14.605   9.513 -10.928  1.00  2.860          C  
ATOM    770  NH1 ARG A  48      15.804   9.636 -10.384  1.00  2.860          N  
ATOM    771  NH2 ARG A  48      14.283  10.257 -11.973  1.00  2.860          N  
ATOM    772  H   ARG A  48       9.832   8.862  -5.956  1.00  2.450          H  
ATOM    773  HA  ARG A  48       9.948   7.507  -8.619  1.00  2.450          H  
ATOM    774 1HB  ARG A  48      11.779   9.082  -8.661  1.00  3.430          H  
ATOM    775 2HB  ARG A  48      12.377   8.484  -7.120  1.00  3.430          H  
ATOM    776 1HG  ARG A  48      12.953   6.347  -8.086  1.00  3.430          H  
ATOM    777 2HG  ARG A  48      12.122   6.768  -9.609  1.00  3.430          H  
ATOM    778 1HD  ARG A  48      14.423   8.307  -8.490  1.00  3.430          H  
ATOM    779 2HD  ARG A  48      14.607   6.933  -9.611  1.00  3.430          H  
ATOM    780  HE  ARG A  48      12.795   8.556 -10.899  1.00  3.430          H  
ATOM    781 1HH1 ARG A  48      16.063   9.071  -9.591  1.00  3.430          H  
ATOM    782 2HH1 ARG A  48      16.468  10.294 -10.767  1.00  3.430          H  
ATOM    783 1HH2 ARG A  48      13.367  10.166 -12.396  1.00  3.430          H  
ATOM    784 2HH2 ARG A  48      14.946  10.915 -12.352  1.00  3.430          H  
ATOM    785  N   VAL A  49      10.118   5.368  -7.553  1.00  2.200          N  
ATOM    786  CA  VAL A  49      10.080   4.081  -6.905  1.00  2.350          C  
ATOM    787  C   VAL A  49      10.991   3.100  -7.594  1.00  2.320          C  
ATOM    788  O   VAL A  49      10.829   2.805  -8.781  1.00  2.590          O  
ATOM    789  CB  VAL A  49       8.631   3.569  -6.870  1.00  3.230          C  
ATOM    790  CG1 VAL A  49       8.549   2.214  -6.261  1.00  3.230          C  
ATOM    791  CG2 VAL A  49       7.780   4.537  -6.038  1.00  3.230          C  
ATOM    792  H   VAL A  49       9.859   5.468  -8.542  1.00  2.640          H  
ATOM    793  HA  VAL A  49      10.427   4.193  -5.876  1.00  2.820          H  
ATOM    794  HB  VAL A  49       8.253   3.501  -7.886  1.00  3.880          H  
ATOM    795 1HG1 VAL A  49       7.502   1.918  -6.275  1.00  3.880          H  
ATOM    796 2HG1 VAL A  49       9.135   1.501  -6.823  1.00  3.880          H  
ATOM    797 3HG1 VAL A  49       8.917   2.238  -5.232  1.00  3.880          H  
ATOM    798 1HG2 VAL A  49       6.751   4.184  -6.000  1.00  3.880          H  
ATOM    799 2HG2 VAL A  49       8.178   4.586  -5.027  1.00  3.880          H  
ATOM    800 3HG2 VAL A  49       7.803   5.527  -6.483  1.00  3.880          H  
ATOM    801  N   GLY A  50      11.938   2.582  -6.822  1.00  2.250          N  
ATOM    802  CA  GLY A  50      12.936   1.631  -7.284  1.00  2.390          C  
ATOM    803  C   GLY A  50      13.894   1.458  -6.134  1.00  2.510          C  
ATOM    804  O   GLY A  50      13.469   1.295  -5.000  1.00  2.840          O  
ATOM    805  H   GLY A  50      12.015   2.929  -5.857  1.00  2.700          H  
ATOM    806 1HA  GLY A  50      12.462   0.681  -7.525  1.00  2.870          H  
ATOM    807 2HA  GLY A  50      13.448   2.004  -8.169  1.00  2.870          H  
ATOM    808  N   ALA A  51      15.197   1.499  -6.412  1.00  2.500          N  
ATOM    809  CA  ALA A  51      16.175   1.374  -5.330  1.00  2.500          C  
ATOM    810  C   ALA A  51      15.940   2.490  -4.306  1.00  2.160          C  
ATOM    811  O   ALA A  51      16.212   2.314  -3.117  1.00  2.310          O  
ATOM    812  CB  ALA A  51      17.588   1.433  -5.874  1.00  3.500          C  
ATOM    813  H   ALA A  51      15.501   1.613  -7.368  1.00  3.000          H  
ATOM    814  HA  ALA A  51      16.021   0.425  -4.830  1.00  3.000          H  
ATOM    815 1HB  ALA A  51      18.294   1.328  -5.050  1.00  4.200          H  
ATOM    816 2HB  ALA A  51      17.737   0.622  -6.587  1.00  4.200          H  
ATOM    817 3HB  ALA A  51      17.750   2.387  -6.370  1.00  4.200          H  
ATOM    818  N   ARG A  52      15.487   3.657  -4.771  1.00  1.980          N  
ATOM    819  CA  ARG A  52      15.144   4.752  -3.887  1.00  1.980          C  
ATOM    820  C   ARG A  52      13.757   4.465  -3.316  1.00  1.710          C  
ATOM    821  O   ARG A  52      12.840   4.055  -4.048  1.00  1.860          O  
ATOM    822  CB  ARG A  52      15.128   6.086  -4.618  1.00  2.770          C  
ATOM    823  CG  ARG A  52      14.827   7.296  -3.735  1.00  2.770          C  
ATOM    824  CD  ARG A  52      14.929   8.568  -4.478  1.00  2.770          C  
ATOM    825  NE  ARG A  52      14.617   9.709  -3.622  1.00  2.770          N  
ATOM    826  CZ  ARG A  52      14.611  11.004  -4.013  1.00  2.770          C  
ATOM    827  NH1 ARG A  52      14.903  11.332  -5.255  1.00  2.770          N  
ATOM    828  NH2 ARG A  52      14.308  11.949  -3.136  1.00  2.770          N  
ATOM    829  H   ARG A  52      15.356   3.781  -5.764  1.00  2.380          H  
ATOM    830  HA  ARG A  52      15.864   4.794  -3.069  1.00  2.380          H  
ATOM    831 1HB  ARG A  52      16.093   6.252  -5.094  1.00  3.330          H  
ATOM    832 2HB  ARG A  52      14.372   6.056  -5.406  1.00  3.330          H  
ATOM    833 1HG  ARG A  52      13.805   7.227  -3.353  1.00  3.330          H  
ATOM    834 2HG  ARG A  52      15.526   7.327  -2.901  1.00  3.330          H  
ATOM    835 1HD  ARG A  52      15.942   8.687  -4.860  1.00  3.330          H  
ATOM    836 2HD  ARG A  52      14.218   8.553  -5.306  1.00  3.330          H  
ATOM    837  HE  ARG A  52      14.382   9.514  -2.655  1.00  3.330          H  
ATOM    838 1HH1 ARG A  52      15.138  10.620  -5.927  1.00  3.330          H  
ATOM    839 2HH1 ARG A  52      14.895  12.303  -5.538  1.00  3.330          H  
ATOM    840 1HH2 ARG A  52      14.084  11.701  -2.182  1.00  3.330          H  
ATOM    841 2HH2 ARG A  52      14.299  12.919  -3.418  1.00  3.330          H  
ATOM    842  N   LYS A  53      13.580   4.687  -2.016  1.00  1.800          N  
ATOM    843  CA  LYS A  53      12.277   4.438  -1.424  1.00  1.690          C  
ATOM    844  C   LYS A  53      11.470   5.720  -1.143  1.00  1.600          C  
ATOM    845  O   LYS A  53      11.695   6.433  -0.156  1.00  1.990          O  
ATOM    846  CB  LYS A  53      12.403   3.551  -0.166  1.00  2.410          C  
ATOM    847  CG  LYS A  53      12.985   4.128   1.112  1.00  2.410          C  
ATOM    848  CD  LYS A  53      13.136   3.014   2.194  1.00  2.410          C  
ATOM    849  CE  LYS A  53      11.747   2.465   2.682  1.00  2.410          C  
ATOM    850  NZ  LYS A  53      11.863   1.605   3.914  1.00  2.410          N  
ATOM    851  H   LYS A  53      14.351   5.009  -1.451  1.00  2.160          H  
ATOM    852  HA  LYS A  53      11.694   3.860  -2.142  1.00  2.030          H  
ATOM    853 1HB  LYS A  53      11.470   3.141   0.065  1.00  2.890          H  
ATOM    854 2HB  LYS A  53      13.053   2.723  -0.414  1.00  2.890          H  
ATOM    855 1HG  LYS A  53      13.953   4.580   0.912  1.00  2.890          H  
ATOM    856 2HG  LYS A  53      12.325   4.880   1.528  1.00  2.890          H  
ATOM    857 1HD  LYS A  53      13.711   2.183   1.776  1.00  2.890          H  
ATOM    858 2HD  LYS A  53      13.680   3.413   3.050  1.00  2.890          H  
ATOM    859 1HE  LYS A  53      11.081   3.301   2.894  1.00  2.890          H  
ATOM    860 2HE  LYS A  53      11.310   1.852   1.896  1.00  2.890          H  
ATOM    861 1HZ  LYS A  53      10.918   1.253   4.191  1.00  2.890          H  
ATOM    862 2HZ  LYS A  53      12.458   0.812   3.740  1.00  2.890          H  
ATOM    863 3HZ  LYS A  53      12.246   2.144   4.672  1.00  2.890          H  
ATOM    864  N   SER A  54      10.511   6.026  -2.014  1.00  1.430          N  
ATOM    865  CA  SER A  54       9.691   7.224  -1.846  1.00  1.520          C  
ATOM    866  C   SER A  54       8.610   6.893  -0.829  1.00  1.430          C  
ATOM    867  O   SER A  54       7.477   6.560  -1.191  1.00  1.450          O  
ATOM    868  CB  SER A  54       9.070   7.696  -3.157  1.00  2.090          C  
ATOM    869  OG  SER A  54      10.048   8.197  -4.053  1.00  2.090          O  
ATOM    870  H   SER A  54      10.348   5.414  -2.805  1.00  1.720          H  
ATOM    871  HA  SER A  54      10.312   8.028  -1.446  1.00  1.820          H  
ATOM    872 1HB  SER A  54       8.542   6.865  -3.627  1.00  2.510          H  
ATOM    873 2HB  SER A  54       8.332   8.472  -2.947  1.00  2.510          H  
ATOM    874  HG  SER A  54      10.527   7.417  -4.379  1.00  2.510          H  
ATOM    875  N   ALA A  55       8.974   7.021   0.457  1.00  1.710          N  
ATOM    876  CA  ALA A  55       8.180   6.524   1.585  1.00  1.910          C  
ATOM    877  C   ALA A  55       6.688   6.899   1.587  1.00  1.630          C  
ATOM    878  O   ALA A  55       5.865   6.030   1.896  1.00  1.510          O  
ATOM    879  CB  ALA A  55       8.793   6.960   2.903  1.00  2.590          C  
ATOM    880  H   ALA A  55       9.935   7.343   0.617  1.00  2.050          H  
ATOM    881  HA  ALA A  55       8.256   5.453   1.573  1.00  2.290          H  
ATOM    882 1HB  ALA A  55       8.229   6.505   3.727  1.00  3.110          H  
ATOM    883 2HB  ALA A  55       9.830   6.622   2.943  1.00  3.110          H  
ATOM    884 3HB  ALA A  55       8.771   8.029   3.020  1.00  3.110          H  
ATOM    885  N   PRO A  56       6.239   8.104   1.183  1.00  1.660          N  
ATOM    886  CA  PRO A  56       4.832   8.454   1.207  1.00  1.640          C  
ATOM    887  C   PRO A  56       3.956   7.505   0.360  1.00  1.520          C  
ATOM    888  O   PRO A  56       2.747   7.468   0.572  1.00  1.550          O  
ATOM    889  CB  PRO A  56       4.841   9.891   0.696  1.00  2.460          C  
ATOM    890  CG  PRO A  56       6.233  10.401   1.027  1.00  2.460          C  
ATOM    891  CD  PRO A  56       7.126   9.231   0.791  1.00  2.460          C  
ATOM    892  HA  PRO A  56       4.493   8.432   2.254  1.00  1.970          H  
ATOM    893 1HB  PRO A  56       4.646   9.877  -0.345  1.00  2.950          H  
ATOM    894 2HB  PRO A  56       4.032  10.474   1.170  1.00  2.950          H  
ATOM    895 1HG  PRO A  56       6.489  11.284   0.423  1.00  2.950          H  
ATOM    896 2HG  PRO A  56       6.266  10.718   2.076  1.00  2.950          H  
ATOM    897 1HD  PRO A  56       7.362   9.199  -0.276  1.00  2.950          H  
ATOM    898 2HD  PRO A  56       8.007   9.323   1.414  1.00  2.950          H  
ATOM    899  N   LEU A  57       4.536   6.737  -0.601  1.00  1.550          N  
ATOM    900  CA  LEU A  57       3.692   5.807  -1.355  1.00  1.590          C  
ATOM    901  C   LEU A  57       4.257   4.392  -1.208  1.00  1.380          C  
ATOM    902  O   LEU A  57       4.116   3.541  -2.084  1.00  1.480          O  
ATOM    903  CB  LEU A  57       3.647   6.171  -2.860  1.00  2.210          C  
ATOM    904  CG  LEU A  57       2.777   7.392  -3.277  1.00  2.210          C  
ATOM    905  CD1 LEU A  57       3.547   8.676  -3.110  1.00  2.210          C  
ATOM    906  CD2 LEU A  57       2.335   7.248  -4.717  1.00  2.210          C  
ATOM    907  H   LEU A  57       5.543   6.759  -0.802  1.00  1.860          H  
ATOM    908  HA  LEU A  57       2.686   5.821  -0.948  1.00  1.910          H  
ATOM    909 1HB  LEU A  57       4.669   6.362  -3.191  1.00  2.650          H  
ATOM    910 2HB  LEU A  57       3.276   5.309  -3.405  1.00  2.650          H  
ATOM    911  HG  LEU A  57       1.912   7.439  -2.636  1.00  2.650          H  
ATOM    912 1HD1 LEU A  57       2.915   9.516  -3.400  1.00  2.650          H  
ATOM    913 2HD1 LEU A  57       3.835   8.795  -2.104  1.00  2.650          H  
ATOM    914 3HD1 LEU A  57       4.435   8.656  -3.733  1.00  2.650          H  
ATOM    915 1HD2 LEU A  57       1.726   8.105  -4.970  1.00  2.650          H  
ATOM    916 2HD2 LEU A  57       3.204   7.209  -5.369  1.00  2.650          H  
ATOM    917 3HD2 LEU A  57       1.753   6.354  -4.837  1.00  2.650          H  
ATOM    918  N   ILE A  58       4.784   4.143  -0.018  1.00  1.240          N  
ATOM    919  CA  ILE A  58       5.305   2.884   0.516  1.00  1.220          C  
ATOM    920  C   ILE A  58       4.489   2.584   1.744  1.00  1.260          C  
ATOM    921  O   ILE A  58       3.945   1.493   1.911  1.00  1.410          O  
ATOM    922  CB  ILE A  58       6.804   2.963   0.778  1.00  1.720          C  
ATOM    923  CG1 ILE A  58       7.471   3.136  -0.593  1.00  1.720          C  
ATOM    924  CG2 ILE A  58       7.344   1.796   1.581  1.00  1.720          C  
ATOM    925  CD1 ILE A  58       8.879   3.386  -0.577  1.00  1.720          C  
ATOM    926  H   ILE A  58       4.882   4.950   0.596  1.00  1.490          H  
ATOM    927  HA  ILE A  58       5.149   2.093  -0.209  1.00  1.460          H  
ATOM    928  HB  ILE A  58       6.974   3.831   1.336  1.00  2.060          H  
ATOM    929 1HG1 ILE A  58       7.289   2.236  -1.167  1.00  2.060          H  
ATOM    930 2HG1 ILE A  58       7.007   3.972  -1.108  1.00  2.060          H  
ATOM    931 1HG2 ILE A  58       8.404   1.914   1.769  1.00  2.060          H  
ATOM    932 2HG2 ILE A  58       6.835   1.726   2.545  1.00  2.060          H  
ATOM    933 3HG2 ILE A  58       7.196   0.917   1.044  1.00  2.060          H  
ATOM    934 1HD1 ILE A  58       9.226   3.479  -1.603  1.00  2.060          H  
ATOM    935 2HD1 ILE A  58       9.104   4.272  -0.048  1.00  2.060          H  
ATOM    936 3HD1 ILE A  58       9.367   2.579  -0.104  1.00  2.060          H  
ATOM    937  N   GLU A  59       4.313   3.618   2.570  1.00  1.250          N  
ATOM    938  CA  GLU A  59       3.546   3.594   3.823  1.00  1.430          C  
ATOM    939  C   GLU A  59       2.071   3.204   3.562  1.00  1.550          C  
ATOM    940  O   GLU A  59       1.283   2.966   4.475  1.00  1.780          O  
ATOM    941  CB  GLU A  59       3.647   4.961   4.513  1.00  1.930          C  
ATOM    942  CG  GLU A  59       5.060   5.266   5.067  1.00  1.930          C  
ATOM    943  CD  GLU A  59       5.230   6.657   5.631  1.00  1.930          C  
ATOM    944  OE1 GLU A  59       4.308   7.432   5.557  1.00  1.930          O  
ATOM    945  OE2 GLU A  59       6.296   6.943   6.128  1.00  1.930          O  
ATOM    946  H   GLU A  59       4.822   4.482   2.357  1.00  1.500          H  
ATOM    947  HA  GLU A  59       3.997   2.858   4.482  1.00  1.720          H  
ATOM    948 1HB  GLU A  59       3.388   5.748   3.796  1.00  2.320          H  
ATOM    949 2HB  GLU A  59       2.932   5.014   5.335  1.00  2.320          H  
ATOM    950 1HG  GLU A  59       5.276   4.547   5.857  1.00  2.320          H  
ATOM    951 2HG  GLU A  59       5.791   5.111   4.278  1.00  2.320          H  
ATOM    952  N   LEU A  60       1.679   3.297   2.303  1.00  1.510          N  
ATOM    953  CA  LEU A  60       0.360   2.984   1.804  1.00  1.770          C  
ATOM    954  C   LEU A  60       0.226   1.622   1.100  1.00  1.820          C  
ATOM    955  O   LEU A  60      -0.895   1.220   0.771  1.00  2.160          O  
ATOM    956  CB  LEU A  60      -0.017   4.071   0.806  1.00  2.370          C  
ATOM    957  CG  LEU A  60      -0.050   5.491   1.361  1.00  2.370          C  
ATOM    958  CD1 LEU A  60      -0.301   6.419   0.238  1.00  2.370          C  
ATOM    959  CD2 LEU A  60      -1.150   5.620   2.416  1.00  2.370          C  
ATOM    960  H   LEU A  60       2.388   3.564   1.642  1.00  1.810          H  
ATOM    961  HA  LEU A  60      -0.328   2.977   2.643  1.00  2.120          H  
ATOM    962 1HB  LEU A  60       0.707   4.048  -0.012  1.00  2.850          H  
ATOM    963 2HB  LEU A  60      -0.999   3.844   0.397  1.00  2.850          H  
ATOM    964  HG  LEU A  60       0.917   5.750   1.805  1.00  2.850          H  
ATOM    965 1HD1 LEU A  60      -0.324   7.425   0.632  1.00  2.850          H  
ATOM    966 2HD1 LEU A  60       0.485   6.337  -0.504  1.00  2.850          H  
ATOM    967 3HD1 LEU A  60      -1.230   6.176  -0.210  1.00  2.850          H  
ATOM    968 1HD2 LEU A  60      -1.179   6.638   2.783  1.00  2.850          H  
ATOM    969 2HD2 LEU A  60      -2.102   5.368   1.964  1.00  2.850          H  
ATOM    970 3HD2 LEU A  60      -0.965   4.961   3.255  1.00  2.850          H  
ATOM    971  N   CYS A  61       1.344   0.975   0.744  1.00  1.610          N  
ATOM    972  CA  CYS A  61       1.276  -0.256  -0.053  1.00  1.830          C  
ATOM    973  C   CYS A  61       2.194  -1.424   0.372  1.00  2.300          C  
ATOM    974  O   CYS A  61       1.887  -2.580   0.071  1.00  2.620          O  
ATOM    975  CB  CYS A  61       1.554   0.069  -1.514  1.00  2.470          C  
ATOM    976  SG  CYS A  61       3.207   0.607  -1.807  1.00  2.470          S  
ATOM    977  H   CYS A  61       2.248   1.295   1.079  1.00  1.930          H  
ATOM    978  HA  CYS A  61       0.252  -0.620   0.008  1.00  2.200          H  
ATOM    979 1HB  CYS A  61       1.379  -0.818  -2.118  1.00  2.970          H  
ATOM    980 2HB  CYS A  61       0.872   0.847  -1.861  1.00  2.970          H  
ATOM    981  HG  CYS A  61       3.042   1.921  -1.559  1.00  2.970          H  
ATOM    982  N   VAL A  62       3.344  -1.126   0.986  1.00  2.730          N  
ATOM    983  CA  VAL A  62       4.343  -2.128   1.372  1.00  3.530          C  
ATOM    984  C   VAL A  62       4.045  -2.623   2.775  1.00  3.820          C  
ATOM    985  O   VAL A  62       3.856  -1.814   3.684  1.00  4.310          O  
ATOM    986  CB  VAL A  62       5.771  -1.543   1.282  1.00  4.620          C  
ATOM    987  CG1 VAL A  62       6.826  -2.518   1.792  1.00  4.620          C  
ATOM    988  CG2 VAL A  62       6.072  -1.221  -0.170  1.00  4.620          C  
ATOM    989  H   VAL A  62       3.545  -0.157   1.213  1.00  3.280          H  
ATOM    990  HA  VAL A  62       4.278  -2.977   0.685  1.00  4.240          H  
ATOM    991  HB  VAL A  62       5.822  -0.657   1.899  1.00  5.550          H  
ATOM    992 1HG1 VAL A  62       7.811  -2.062   1.711  1.00  5.550          H  
ATOM    993 2HG1 VAL A  62       6.645  -2.769   2.822  1.00  5.550          H  
ATOM    994 3HG1 VAL A  62       6.804  -3.421   1.214  1.00  5.550          H  
ATOM    995 1HG2 VAL A  62       7.056  -0.815  -0.259  1.00  5.550          H  
ATOM    996 2HG2 VAL A  62       6.009  -2.128  -0.766  1.00  5.550          H  
ATOM    997 3HG2 VAL A  62       5.368  -0.516  -0.523  1.00  5.550          H  
ATOM    998  N   ASP A  63       4.062  -3.942   2.966  1.00  3.980          N  
ATOM    999  CA  ASP A  63       3.743  -4.593   4.228  1.00  4.630          C  
ATOM   1000  C   ASP A  63       4.248  -3.920   5.471  1.00  5.110          C  
ATOM   1001  O   ASP A  63       3.428  -3.718   6.384  1.00  5.390          O  
ATOM   1002  CB  ASP A  63       4.257  -6.036   4.233  1.00  6.220          C  
ATOM   1003  CG  ASP A  63       5.770  -6.173   3.961  1.00  6.220          C  
ATOM   1004  OD1 ASP A  63       6.399  -5.179   3.663  1.00  6.220          O  
ATOM   1005  OD2 ASP A  63       6.275  -7.264   4.059  1.00  6.220          O  
ATOM   1006  H   ASP A  63       4.190  -4.544   2.152  1.00  4.780          H  
ATOM   1007  HA  ASP A  63       2.680  -4.627   4.315  1.00  5.560          H  
ATOM   1008 1HB  ASP A  63       4.039  -6.484   5.200  1.00  7.470          H  
ATOM   1009 2HB  ASP A  63       3.704  -6.601   3.505  1.00  7.470          H  
ATOM   1010  N   GLU A  64       5.502  -3.462   5.444  1.00  5.460          N  
ATOM   1011  CA  GLU A  64       6.216  -2.844   6.569  1.00  6.190          C  
ATOM   1012  C   GLU A  64       5.466  -1.658   7.164  1.00  6.150          C  
ATOM   1013  O   GLU A  64       5.737  -1.259   8.297  1.00  6.740          O  
ATOM   1014  CB  GLU A  64       7.596  -2.324   6.115  1.00  8.370          C  
ATOM   1015  CG  GLU A  64       7.561  -1.037   5.210  1.00  8.370          C  
ATOM   1016  CD  GLU A  64       8.926  -0.622   4.666  1.00  8.370          C  
ATOM   1017  OE1 GLU A  64       9.637  -1.462   4.179  1.00  8.370          O  
ATOM   1018  OE2 GLU A  64       9.255   0.551   4.740  1.00  8.370          O  
ATOM   1019  H   GLU A  64       6.022  -3.713   4.597  1.00  6.550          H  
ATOM   1020  HA  GLU A  64       6.347  -3.598   7.343  1.00  7.430          H  
ATOM   1021 1HB  GLU A  64       8.207  -2.105   6.988  1.00 10.050          H  
ATOM   1022 2HB  GLU A  64       8.100  -3.109   5.548  1.00 10.050          H  
ATOM   1023 1HG  GLU A  64       6.867  -1.173   4.394  1.00 10.050          H  
ATOM   1024 2HG  GLU A  64       7.190  -0.209   5.810  1.00 10.050          H  
ATOM   1025  N   ALA A  65       4.557  -1.065   6.390  1.00  5.720          N  
ATOM   1026  CA  ALA A  65       3.772   0.069   6.821  1.00  6.060          C  
ATOM   1027  C   ALA A  65       2.918  -0.252   8.043  1.00  6.350          C  
ATOM   1028  O   ALA A  65       2.729   0.586   8.925  1.00  6.840          O  
ATOM   1029  CB  ALA A  65       2.865   0.483   5.689  1.00  8.350          C  
ATOM   1030  H   ALA A  65       4.384  -1.448   5.455  1.00  6.860          H  
ATOM   1031  HA  ALA A  65       4.457   0.881   7.073  1.00  7.270          H  
ATOM   1032 1HB  ALA A  65       2.289   1.345   5.999  1.00 10.020          H  
ATOM   1033 2HB  ALA A  65       3.459   0.715   4.812  1.00 10.020          H  
ATOM   1034 3HB  ALA A  65       2.194  -0.335   5.448  1.00 10.020          H  
ATOM   1035  N   GLY A  66       2.363  -1.470   8.046  1.00  6.320          N  
ATOM   1036  CA  GLY A  66       1.475  -1.988   9.076  1.00  6.870          C  
ATOM   1037  C   GLY A  66       0.004  -1.718   8.713  1.00  6.610          C  
ATOM   1038  O   GLY A  66      -0.509  -0.664   9.080  1.00  6.860          O  
ATOM   1039  H   GLY A  66       2.622  -2.111   7.297  1.00  7.580          H  
ATOM   1040 1HA  GLY A  66       1.660  -3.047   9.243  1.00  8.240          H  
ATOM   1041 2HA  GLY A  66       1.707  -1.489  10.016  1.00  8.240          H  
ATOM   1042  N   SER A  67      -0.723  -2.653   8.071  1.00  6.470          N  
ATOM   1043  CA  SER A  67      -0.260  -3.939   7.548  1.00  6.590          C  
ATOM   1044  C   SER A  67      -0.775  -4.089   6.127  1.00  6.390          C  
ATOM   1045  O   SER A  67      -1.982  -4.129   5.876  1.00  6.540          O  
ATOM   1046  CB  SER A  67      -0.755  -5.083   8.403  1.00  9.180          C  
ATOM   1047  OG  SER A  67      -0.389  -6.307   7.842  1.00  9.180          O  
ATOM   1048  H   SER A  67      -1.699  -2.442   7.924  1.00  7.760          H  
ATOM   1049  HA  SER A  67       0.827  -3.966   7.490  1.00  7.910          H  
ATOM   1050 1HB  SER A  67      -0.337  -4.996   9.404  1.00 11.010          H  
ATOM   1051 2HB  SER A  67      -1.840  -5.028   8.493  1.00 11.010          H  
ATOM   1052  HG  SER A  67      -0.655  -6.980   8.473  1.00 11.010          H  
ATOM   1053  N   LYS A  68       0.167  -4.093   5.197  1.00  6.380          N  
ATOM   1054  CA  LYS A  68      -0.106  -4.129   3.755  1.00  6.370          C  
ATOM   1055  C   LYS A  68       0.466  -5.393   3.083  1.00  5.890          C  
ATOM   1056  O   LYS A  68       1.049  -6.252   3.748  1.00  6.220          O  
ATOM   1057  CB  LYS A  68       0.443  -2.857   3.112  1.00  8.920          C  
ATOM   1058  CG  LYS A  68      -0.093  -1.523   3.667  1.00  8.920          C  
ATOM   1059  CD  LYS A  68      -1.558  -1.272   3.326  1.00  8.920          C  
ATOM   1060  CE  LYS A  68      -2.011   0.095   3.841  1.00  8.920          C  
ATOM   1061  NZ  LYS A  68      -3.431   0.385   3.484  1.00  8.920          N  
ATOM   1062  H   LYS A  68       1.130  -4.048   5.535  1.00  7.660          H  
ATOM   1063  HA  LYS A  68      -1.183  -4.155   3.609  1.00  7.640          H  
ATOM   1064 1HB  LYS A  68       1.482  -2.830   3.246  1.00 10.710          H  
ATOM   1065 2HB  LYS A  68       0.251  -2.876   2.046  1.00 10.710          H  
ATOM   1066 1HG  LYS A  68       0.024  -1.511   4.749  1.00 10.710          H  
ATOM   1067 2HG  LYS A  68       0.509  -0.711   3.254  1.00 10.710          H  
ATOM   1068 1HD  LYS A  68      -1.693  -1.305   2.243  1.00 10.710          H  
ATOM   1069 2HD  LYS A  68      -2.184  -2.037   3.785  1.00 10.710          H  
ATOM   1070 1HE  LYS A  68      -1.910   0.112   4.925  1.00 10.710          H  
ATOM   1071 2HE  LYS A  68      -1.377   0.866   3.421  1.00 10.710          H  
ATOM   1072 1HZ  LYS A  68      -3.695   1.301   3.849  1.00 10.710          H  
ATOM   1073 2HZ  LYS A  68      -3.529   0.384   2.475  1.00 10.710          H  
ATOM   1074 3HZ  LYS A  68      -4.031  -0.318   3.881  1.00 10.710          H  
ATOM   1075  N   SER A  69       0.288  -5.508   1.764  1.00  5.330          N  
ATOM   1076  CA  SER A  69       0.770  -6.649   0.981  1.00  5.080          C  
ATOM   1077  C   SER A  69       2.306  -6.837   1.043  1.00  4.600          C  
ATOM   1078  O   SER A  69       3.059  -5.860   0.929  1.00  4.320          O  
ATOM   1079  CB  SER A  69       0.363  -6.460  -0.472  1.00  7.210          C  
ATOM   1080  OG  SER A  69      -1.034  -6.474  -0.616  1.00  7.210          O  
ATOM   1081  H   SER A  69      -0.210  -4.780   1.267  1.00  6.400          H  
ATOM   1082  HA  SER A  69       0.262  -7.522   1.374  1.00  6.100          H  
ATOM   1083 1HB  SER A  69       0.756  -5.505  -0.829  1.00  8.650          H  
ATOM   1084 2HB  SER A  69       0.804  -7.239  -1.089  1.00  8.650          H  
ATOM   1085  HG  SER A  69      -1.201  -6.344  -1.555  1.00  8.650          H  
ATOM   1086  N   PRO A  70       2.814  -8.097   1.061  1.00  4.760          N  
ATOM   1087  CA  PRO A  70       4.230  -8.472   1.137  1.00  4.560          C  
ATOM   1088  C   PRO A  70       4.995  -8.304  -0.172  1.00  4.120          C  
ATOM   1089  O   PRO A  70       5.508  -9.267  -0.741  1.00  4.360          O  
ATOM   1090  CB  PRO A  70       4.143  -9.949   1.534  1.00  6.840          C  
ATOM   1091  CG  PRO A  70       2.874 -10.436   0.879  1.00  6.840          C  
ATOM   1092  CD  PRO A  70       1.902  -9.268   1.007  1.00  6.840          C  
ATOM   1093  HA  PRO A  70       4.724  -7.900   1.930  1.00  5.470          H  
ATOM   1094 1HB  PRO A  70       5.040 -10.488   1.193  1.00  8.210          H  
ATOM   1095 2HB  PRO A  70       4.121 -10.034   2.632  1.00  8.210          H  
ATOM   1096 1HG  PRO A  70       3.079 -10.707  -0.171  1.00  8.210          H  
ATOM   1097 2HG  PRO A  70       2.515 -11.350   1.377  1.00  8.210          H  
ATOM   1098 1HD  PRO A  70       1.249  -9.238   0.124  1.00  8.210          H  
ATOM   1099 2HD  PRO A  70       1.341  -9.371   1.952  1.00  8.210          H  
ATOM   1100  N   ILE A  71       5.024  -7.068  -0.642  1.00  3.740          N  
ATOM   1101  CA  ILE A  71       5.728  -6.648  -1.839  1.00  3.470          C  
ATOM   1102  C   ILE A  71       6.636  -5.534  -1.333  1.00  3.090          C  
ATOM   1103  O   ILE A  71       6.117  -4.615  -0.720  1.00  3.000          O  
ATOM   1104  CB  ILE A  71       4.735  -6.116  -2.890  1.00  4.970          C  
ATOM   1105  CG1 ILE A  71       3.670  -7.203  -3.203  1.00  4.970          C  
ATOM   1106  CG2 ILE A  71       5.517  -5.782  -4.164  1.00  4.970          C  
ATOM   1107  CD1 ILE A  71       2.490  -6.711  -4.010  1.00  4.970          C  
ATOM   1108  H   ILE A  71       4.541  -6.360  -0.089  1.00  4.490          H  
ATOM   1109  HA  ILE A  71       6.331  -7.462  -2.241  1.00  4.160          H  
ATOM   1110  HB  ILE A  71       4.229  -5.227  -2.511  1.00  5.960          H  
ATOM   1111 1HG1 ILE A  71       4.149  -8.020  -3.737  1.00  5.960          H  
ATOM   1112 2HG1 ILE A  71       3.276  -7.587  -2.269  1.00  5.960          H  
ATOM   1113 1HG2 ILE A  71       4.864  -5.400  -4.934  1.00  5.960          H  
ATOM   1114 2HG2 ILE A  71       6.257  -5.042  -3.940  1.00  5.960          H  
ATOM   1115 3HG2 ILE A  71       6.006  -6.682  -4.524  1.00  5.960          H  
ATOM   1116 1HD1 ILE A  71       1.794  -7.536  -4.165  1.00  5.960          H  
ATOM   1117 2HD1 ILE A  71       1.988  -5.910  -3.462  1.00  5.960          H  
ATOM   1118 3HD1 ILE A  71       2.811  -6.338  -4.974  1.00  5.960          H  
ATOM   1119  N   GLN A  72       7.948  -5.609  -1.557  1.00  3.230          N  
ATOM   1120  CA  GLN A  72       8.889  -4.606  -1.027  1.00  3.220          C  
ATOM   1121  C   GLN A  72       8.890  -3.290  -1.805  1.00  2.870          C  
ATOM   1122  O   GLN A  72       8.466  -3.233  -2.958  1.00  2.790          O  
ATOM   1123  CB  GLN A  72      10.300  -5.178  -1.050  1.00  4.510          C  
ATOM   1124  CG  GLN A  72      10.486  -6.383  -0.169  1.00  4.510          C  
ATOM   1125  CD  GLN A  72      11.856  -6.986  -0.340  1.00  4.510          C  
ATOM   1126  OE1 GLN A  72      12.764  -6.797   0.478  1.00  4.510          O  
ATOM   1127  NE2 GLN A  72      12.013  -7.714  -1.445  1.00  4.510          N  
ATOM   1128  H   GLN A  72       8.337  -6.394  -2.111  1.00  3.880          H  
ATOM   1129  HA  GLN A  72       8.614  -4.391   0.004  1.00  3.860          H  
ATOM   1130 1HB  GLN A  72      10.571  -5.452  -2.058  1.00  5.410          H  
ATOM   1131 2HB  GLN A  72      11.008  -4.419  -0.723  1.00  5.410          H  
ATOM   1132 1HG  GLN A  72      10.347  -6.099   0.873  1.00  5.410          H  
ATOM   1133 2HG  GLN A  72       9.751  -7.138  -0.454  1.00  5.410          H  
ATOM   1134 1HE2 GLN A  72      12.890  -8.146  -1.650  1.00  5.410          H  
ATOM   1135 2HE2 GLN A  72      11.221  -7.817  -2.113  1.00  5.410          H  
ATOM   1136  N   TYR A  73       9.420  -2.223  -1.198  1.00  2.930          N  
ATOM   1137  CA  TYR A  73       9.490  -0.937  -1.899  1.00  2.870          C  
ATOM   1138  C   TYR A  73      10.167  -0.996  -3.278  1.00  2.720          C  
ATOM   1139  O   TYR A  73       9.832  -0.217  -4.166  1.00  2.980          O  
ATOM   1140  CB  TYR A  73      10.218   0.101  -1.061  1.00  4.040          C  
ATOM   1141  CG  TYR A  73      11.695  -0.118  -0.964  1.00  4.040          C  
ATOM   1142  CD1 TYR A  73      12.546   0.446  -1.913  1.00  4.040          C  
ATOM   1143  CD2 TYR A  73      12.214  -0.875   0.061  1.00  4.040          C  
ATOM   1144  CE1 TYR A  73      13.889   0.230  -1.838  1.00  4.040          C  
ATOM   1145  CE2 TYR A  73      13.571  -1.085   0.132  1.00  4.040          C  
ATOM   1146  CZ  TYR A  73      14.406  -0.537  -0.814  1.00  4.040          C  
ATOM   1147  OH  TYR A  73      15.764  -0.755  -0.741  1.00  4.040          O  
ATOM   1148  H   TYR A  73       9.751  -2.294  -0.244  1.00  3.520          H  
ATOM   1149  HA  TYR A  73       8.474  -0.587  -2.047  1.00  3.440          H  
ATOM   1150 1HB  TYR A  73      10.075   1.054  -1.536  1.00  4.850          H  
ATOM   1151 2HB  TYR A  73       9.795   0.145  -0.056  1.00  4.850          H  
ATOM   1152  HD1 TYR A  73      12.145   1.053  -2.733  1.00  4.850          H  
ATOM   1153  HD2 TYR A  73      11.556  -1.313   0.811  1.00  4.850          H  
ATOM   1154  HE1 TYR A  73      14.538   0.660  -2.584  1.00  4.850          H  
ATOM   1155  HE2 TYR A  73      13.986  -1.687   0.939  1.00  4.850          H  
ATOM   1156  HH  TYR A  73      15.961  -1.311   0.015  1.00  4.850          H  
ATOM   1157  N   ILE A  74      11.129  -1.896  -3.460  1.00  2.790          N  
ATOM   1158  CA  ILE A  74      11.784  -2.013  -4.745  1.00  2.900          C  
ATOM   1159  C   ILE A  74      10.912  -2.850  -5.691  1.00  2.180          C  
ATOM   1160  O   ILE A  74      10.764  -2.551  -6.877  1.00  2.330          O  
ATOM   1161  CB  ILE A  74      13.222  -2.568  -4.551  1.00  4.020          C  
ATOM   1162  CG1 ILE A  74      14.036  -2.334  -5.845  1.00  4.020          C  
ATOM   1163  CG2 ILE A  74      13.222  -4.057  -4.088  1.00  4.020          C  
ATOM   1164  CD1 ILE A  74      15.539  -2.514  -5.699  1.00  4.020          C  
ATOM   1165  H   ILE A  74      11.416  -2.493  -2.706  1.00  3.350          H  
ATOM   1166  HA  ILE A  74      11.881  -1.015  -5.170  1.00  3.480          H  
ATOM   1167  HB  ILE A  74      13.701  -1.974  -3.778  1.00  4.820          H  
ATOM   1168 1HG1 ILE A  74      13.679  -3.019  -6.616  1.00  4.820          H  
ATOM   1169 2HG1 ILE A  74      13.852  -1.327  -6.180  1.00  4.820          H  
ATOM   1170 1HG2 ILE A  74      14.240  -4.387  -3.918  1.00  4.820          H  
ATOM   1171 2HG2 ILE A  74      12.669  -4.157  -3.158  1.00  4.820          H  
ATOM   1172 3HG2 ILE A  74      12.773  -4.704  -4.843  1.00  4.820          H  
ATOM   1173 1HD1 ILE A  74      16.021  -2.313  -6.655  1.00  4.820          H  
ATOM   1174 2HD1 ILE A  74      15.917  -1.826  -4.951  1.00  4.820          H  
ATOM   1175 3HD1 ILE A  74      15.769  -3.528  -5.394  1.00  4.820          H  
ATOM   1176  N   ASP A  75      10.304  -3.901  -5.147  1.00  2.120          N  
ATOM   1177  CA  ASP A  75       9.453  -4.832  -5.879  1.00  2.320          C  
ATOM   1178  C   ASP A  75       8.231  -4.123  -6.482  1.00  2.480          C  
ATOM   1179  O   ASP A  75       7.794  -4.454  -7.584  1.00  2.920          O  
ATOM   1180  CB  ASP A  75       8.942  -5.912  -4.945  1.00  3.170          C  
ATOM   1181  CG  ASP A  75       9.968  -6.874  -4.402  1.00  3.170          C  
ATOM   1182  OD1 ASP A  75      11.048  -7.000  -4.924  1.00  3.170          O  
ATOM   1183  OD2 ASP A  75       9.662  -7.436  -3.353  1.00  3.170          O  
ATOM   1184  H   ASP A  75      10.490  -4.091  -4.175  1.00  2.540          H  
ATOM   1185  HA  ASP A  75      10.039  -5.277  -6.686  1.00  2.780          H  
ATOM   1186 1HB  ASP A  75       8.469  -5.433  -4.128  1.00  3.800          H  
ATOM   1187 2HB  ASP A  75       8.186  -6.489  -5.468  1.00  3.800          H  
ATOM   1188  N   ILE A  76       7.686  -3.134  -5.755  1.00  2.430          N  
ATOM   1189  CA  ILE A  76       6.521  -2.348  -6.211  1.00  2.870          C  
ATOM   1190  C   ILE A  76       6.805  -1.401  -7.402  1.00  2.930          C  
ATOM   1191  O   ILE A  76       5.880  -0.759  -7.897  1.00  3.530          O  
ATOM   1192  CB  ILE A  76       5.855  -1.495  -5.078  1.00  3.840          C  
ATOM   1193  CG1 ILE A  76       6.863  -0.505  -4.570  1.00  3.840          C  
ATOM   1194  CG2 ILE A  76       5.255  -2.342  -3.937  1.00  3.840          C  
ATOM   1195  CD1 ILE A  76       6.391   0.624  -3.643  1.00  3.840          C  
ATOM   1196  H   ILE A  76       8.086  -2.969  -4.827  1.00  2.920          H  
ATOM   1197  HA  ILE A  76       5.765  -3.058  -6.541  1.00  3.440          H  
ATOM   1198  HB  ILE A  76       5.073  -0.933  -5.526  1.00  4.610          H  
ATOM   1199 1HG1 ILE A  76       7.563  -1.082  -4.041  1.00  4.610          H  
ATOM   1200 2HG1 ILE A  76       7.351  -0.077  -5.396  1.00  4.610          H  
ATOM   1201 1HG2 ILE A  76       4.780  -1.709  -3.202  1.00  4.610          H  
ATOM   1202 2HG2 ILE A  76       4.515  -3.020  -4.344  1.00  4.610          H  
ATOM   1203 3HG2 ILE A  76       6.039  -2.905  -3.454  1.00  4.610          H  
ATOM   1204 1HD1 ILE A  76       7.259   1.219  -3.360  1.00  4.610          H  
ATOM   1205 2HD1 ILE A  76       5.689   1.262  -4.155  1.00  4.610          H  
ATOM   1206 3HD1 ILE A  76       5.941   0.224  -2.762  1.00  4.610          H  
ATOM   1207  N   GLY A  77       8.071  -1.241  -7.798  1.00  2.590          N  
ATOM   1208  CA  GLY A  77       8.466  -0.338  -8.875  1.00  2.670          C  
ATOM   1209  C   GLY A  77       8.399  -0.968 -10.278  1.00  2.530          C  
ATOM   1210  O   GLY A  77       7.752  -2.000 -10.469  1.00  3.230          O  
ATOM   1211  H   GLY A  77       8.815  -1.790  -7.353  1.00  3.110          H  
ATOM   1212 1HA  GLY A  77       7.862   0.568  -8.839  1.00  3.200          H  
ATOM   1213 2HA  GLY A  77       9.494  -0.063  -8.651  1.00  3.200          H  
ATOM   1214  N   ASN A  78       9.061  -0.362 -11.289  1.00  2.220          N  
ATOM   1215  CA  ASN A  78       9.808   0.901 -11.206  1.00  2.170          C  
ATOM   1216  C   ASN A  78       9.071   2.008 -11.937  1.00  2.140          C  
ATOM   1217  O   ASN A  78       8.526   1.769 -13.010  1.00  2.500          O  
ATOM   1218  CB  ASN A  78      11.196   0.729 -11.794  1.00  3.060          C  
ATOM   1219  CG  ASN A  78      12.056  -0.254 -11.031  1.00  3.060          C  
ATOM   1220  OD1 ASN A  78      12.109  -0.271  -9.798  1.00  3.060          O  
ATOM   1221  ND2 ASN A  78      12.751  -1.084 -11.768  1.00  3.060          N  
ATOM   1222  H   ASN A  78       9.013  -0.805 -12.196  1.00  2.660          H  
ATOM   1223  HA  ASN A  78       9.897   1.232 -10.191  1.00  2.600          H  
ATOM   1224 1HB  ASN A  78      11.111   0.392 -12.825  1.00  3.670          H  
ATOM   1225 2HB  ASN A  78      11.699   1.697 -11.805  1.00  3.670          H  
ATOM   1226 1HD2 ASN A  78      13.346  -1.762 -11.333  1.00  3.670          H  
ATOM   1227 2HD2 ASN A  78      12.691  -1.042 -12.765  1.00  3.670          H  
ATOM   1228  N   TYR A  79       9.060   3.213 -11.380  1.00  1.870          N  
ATOM   1229  CA  TYR A  79       8.431   4.336 -12.095  1.00  1.860          C  
ATOM   1230  C   TYR A  79       8.870   5.708 -11.578  1.00  1.530          C  
ATOM   1231  O   TYR A  79       9.393   5.820 -10.461  1.00  1.550          O  
ATOM   1232  CB  TYR A  79       6.907   4.270 -12.016  1.00  2.610          C  
ATOM   1233  CG  TYR A  79       6.313   4.502 -10.646  1.00  2.610          C  
ATOM   1234  CD1 TYR A  79       6.052   5.805 -10.272  1.00  2.610          C  
ATOM   1235  CD2 TYR A  79       5.998   3.465  -9.791  1.00  2.610          C  
ATOM   1236  CE1 TYR A  79       5.500   6.103  -9.081  1.00  2.610          C  
ATOM   1237  CE2 TYR A  79       5.427   3.768  -8.572  1.00  2.610          C  
ATOM   1238  CZ  TYR A  79       5.185   5.098  -8.222  1.00  2.610          C  
ATOM   1239  OH  TYR A  79       4.622   5.426  -7.019  1.00  2.610          O  
ATOM   1240  H   TYR A  79       9.531   3.330 -10.476  1.00  2.240          H  
ATOM   1241  HA  TYR A  79       8.721   4.277 -13.147  1.00  2.230          H  
ATOM   1242 1HB  TYR A  79       6.507   5.026 -12.675  1.00  3.130          H  
ATOM   1243 2HB  TYR A  79       6.555   3.307 -12.381  1.00  3.130          H  
ATOM   1244  HD1 TYR A  79       6.296   6.599 -10.954  1.00  3.130          H  
ATOM   1245  HD2 TYR A  79       6.190   2.429 -10.075  1.00  3.130          H  
ATOM   1246  HE1 TYR A  79       5.307   7.143  -8.817  1.00  3.130          H  
ATOM   1247  HE2 TYR A  79       5.180   2.968  -7.880  1.00  3.130          H  
ATOM   1248  HH  TYR A  79       4.703   6.370  -6.887  1.00  3.130          H  
ATOM   1249  N   THR A  80       8.628   6.770 -12.375  1.00  1.390          N  
ATOM   1250  CA  THR A  80       8.846   8.146 -11.881  1.00  1.240          C  
ATOM   1251  C   THR A  80       7.651   9.072 -12.198  1.00  1.120          C  
ATOM   1252  O   THR A  80       7.127   9.044 -13.310  1.00  1.250          O  
ATOM   1253  CB  THR A  80      10.164   8.746 -12.437  1.00  1.800          C  
ATOM   1254  OG1 THR A  80      11.270   7.930 -12.021  1.00  1.800          O  
ATOM   1255  CG2 THR A  80      10.383  10.169 -11.917  1.00  1.800          C  
ATOM   1256  H   THR A  80       8.247   6.631 -13.320  1.00  1.670          H  
ATOM   1257  HA  THR A  80       8.944   8.097 -10.803  1.00  1.490          H  
ATOM   1258  HB  THR A  80      10.129   8.767 -13.518  1.00  2.160          H  
ATOM   1259  HG1 THR A  80      11.167   7.056 -12.413  1.00  2.160          H  
ATOM   1260 1HG2 THR A  80      11.313  10.556 -12.317  1.00  2.160          H  
ATOM   1261 2HG2 THR A  80       9.570  10.820 -12.234  1.00  2.160          H  
ATOM   1262 3HG2 THR A  80      10.433  10.153 -10.827  1.00  2.160          H  
ATOM   1263  N   VAL A  81       7.199   9.876 -11.217  1.00  1.140          N  
ATOM   1264  CA  VAL A  81       6.117  10.853 -11.459  1.00  1.220          C  
ATOM   1265  C   VAL A  81       6.417  12.281 -10.953  1.00  1.050          C  
ATOM   1266  O   VAL A  81       6.798  12.496  -9.799  1.00  1.350          O  
ATOM   1267  CB  VAL A  81       4.768  10.396 -10.854  1.00  1.680          C  
ATOM   1268  CG1 VAL A  81       3.693  11.445 -11.136  1.00  1.680          C  
ATOM   1269  CG2 VAL A  81       4.369   9.092 -11.438  1.00  1.680          C  
ATOM   1270  H   VAL A  81       7.661   9.818 -10.306  1.00  1.370          H  
ATOM   1271  HA  VAL A  81       5.977  10.928 -12.536  1.00  1.460          H  
ATOM   1272  HB  VAL A  81       4.861  10.301  -9.777  1.00  2.010          H  
ATOM   1273 1HG1 VAL A  81       2.762  11.122 -10.717  1.00  2.010          H  
ATOM   1274 2HG1 VAL A  81       3.963  12.381 -10.694  1.00  2.010          H  
ATOM   1275 3HG1 VAL A  81       3.573  11.579 -12.209  1.00  2.010          H  
ATOM   1276 1HG2 VAL A  81       3.421   8.774 -11.025  1.00  2.010          H  
ATOM   1277 2HG2 VAL A  81       4.290   9.200 -12.492  1.00  2.010          H  
ATOM   1278 3HG2 VAL A  81       5.111   8.369 -11.216  1.00  2.010          H  
ATOM   1279  N   SER A  82       6.207  13.263 -11.831  1.00  1.020          N  
ATOM   1280  CA  SER A  82       6.392  14.683 -11.530  1.00  1.140          C  
ATOM   1281  C   SER A  82       5.060  15.376 -11.236  1.00  1.060          C  
ATOM   1282  O   SER A  82       4.124  15.301 -12.042  1.00  1.140          O  
ATOM   1283  CB  SER A  82       7.045  15.355 -12.722  1.00  1.550          C  
ATOM   1284  OG  SER A  82       7.091  16.743 -12.558  1.00  1.550          O  
ATOM   1285  H   SER A  82       5.872  13.018 -12.766  1.00  1.220          H  
ATOM   1286  HA  SER A  82       7.029  14.781 -10.653  1.00  1.370          H  
ATOM   1287 1HB  SER A  82       8.053  14.964 -12.852  1.00  1.860          H  
ATOM   1288 2HB  SER A  82       6.484  15.109 -13.624  1.00  1.860          H  
ATOM   1289  HG  SER A  82       7.548  17.083 -13.330  1.00  1.860          H  
ATOM   1290  N   CYS A  83       4.906  16.015 -10.065  1.00  1.170          N  
ATOM   1291  CA  CYS A  83       3.613  16.681  -9.837  1.00  1.330          C  
ATOM   1292  C   CYS A  83       3.725  18.162  -9.517  1.00  1.570          C  
ATOM   1293  O   CYS A  83       4.553  18.605  -8.719  1.00  1.890          O  
ATOM   1294  CB  CYS A  83       2.805  15.954  -8.781  1.00  1.800          C  
ATOM   1295  SG  CYS A  83       2.344  14.297  -9.313  1.00  1.800          S  
ATOM   1296  H   CYS A  83       5.659  16.062  -9.360  1.00  1.400          H  
ATOM   1297  HA  CYS A  83       3.026  16.617 -10.752  1.00  1.600          H  
ATOM   1298 1HB  CYS A  83       3.399  15.881  -7.880  1.00  2.160          H  
ATOM   1299 2HB  CYS A  83       1.896  16.515  -8.548  1.00  2.160          H  
ATOM   1300  HG  CYS A  83       3.392  14.176 -10.138  1.00  2.160          H  
ATOM   1301  N   LEU A  84       2.874  18.922 -10.187  1.00  1.520          N  
ATOM   1302  CA  LEU A  84       2.803  20.369 -10.060  1.00  1.790          C  
ATOM   1303  C   LEU A  84       1.385  20.698  -9.602  1.00  1.870          C  
ATOM   1304  O   LEU A  84       0.530  19.805  -9.592  1.00  1.780          O  
ATOM   1305  CB  LEU A  84       3.166  21.027 -11.399  1.00  2.400          C  
ATOM   1306  CG  LEU A  84       4.507  20.611 -12.022  1.00  2.400          C  
ATOM   1307  CD1 LEU A  84       4.598  21.226 -13.402  1.00  2.400          C  
ATOM   1308  CD2 LEU A  84       5.674  21.062 -11.140  1.00  2.400          C  
ATOM   1309  H   LEU A  84       2.202  18.429 -10.793  1.00  1.820          H  
ATOM   1310  HA  LEU A  84       3.501  20.687  -9.294  1.00  2.150          H  
ATOM   1311 1HB  LEU A  84       2.416  20.843 -12.090  1.00  2.880          H  
ATOM   1312 2HB  LEU A  84       3.222  22.089 -11.274  1.00  2.880          H  
ATOM   1313  HG  LEU A  84       4.538  19.525 -12.132  1.00  2.880          H  
ATOM   1314 1HD1 LEU A  84       5.534  20.926 -13.870  1.00  2.880          H  
ATOM   1315 2HD1 LEU A  84       3.761  20.878 -14.012  1.00  2.880          H  
ATOM   1316 3HD1 LEU A  84       4.562  22.311 -13.324  1.00  2.880          H  
ATOM   1317 1HD2 LEU A  84       6.613  20.761 -11.605  1.00  2.880          H  
ATOM   1318 2HD2 LEU A  84       5.658  22.147 -11.032  1.00  2.880          H  
ATOM   1319 3HD2 LEU A  84       5.606  20.600 -10.159  1.00  2.880          H  
ATOM   1320  N   PRO A  85       1.085  21.913  -9.120  1.00  2.160          N  
ATOM   1321  CA  PRO A  85      -0.267  22.268  -8.785  1.00  2.290          C  
ATOM   1322  C   PRO A  85      -1.127  21.962  -9.999  1.00  2.170          C  
ATOM   1323  O   PRO A  85      -0.800  22.339 -11.124  1.00  2.740          O  
ATOM   1324  CB  PRO A  85      -0.152  23.769  -8.504  1.00  3.440          C  
ATOM   1325  CG  PRO A  85       1.280  23.928  -7.995  1.00  3.440          C  
ATOM   1326  CD  PRO A  85       2.093  22.958  -8.848  1.00  3.440          C  
ATOM   1327  HA  PRO A  85      -0.600  21.703  -7.904  1.00  2.750          H  
ATOM   1328 1HB  PRO A  85      -0.357  24.341  -9.421  1.00  4.120          H  
ATOM   1329 2HB  PRO A  85      -0.912  24.068  -7.764  1.00  4.120          H  
ATOM   1330 1HG  PRO A  85       1.607  24.975  -8.115  1.00  4.120          H  
ATOM   1331 2HG  PRO A  85       1.332  23.701  -6.920  1.00  4.120          H  
ATOM   1332 1HD  PRO A  85       2.401  23.463  -9.766  1.00  4.120          H  
ATOM   1333 2HD  PRO A  85       2.940  22.574  -8.266  1.00  4.120          H  
ATOM   1334  N   PHE A  86      -2.220  21.290  -9.720  1.00  1.850          N  
ATOM   1335  CA  PHE A  86      -3.223  20.800 -10.644  1.00  1.910          C  
ATOM   1336  C   PHE A  86      -2.708  20.017 -11.858  1.00  1.610          C  
ATOM   1337  O   PHE A  86      -3.279  20.151 -12.946  1.00  1.580          O  
ATOM   1338  CB  PHE A  86      -4.019  21.973 -11.187  1.00  2.650          C  
ATOM   1339  CG  PHE A  86      -4.608  22.854 -10.149  1.00  2.650          C  
ATOM   1340  CD1 PHE A  86      -4.116  24.131 -10.017  1.00  2.650          C  
ATOM   1341  CD2 PHE A  86      -5.626  22.430  -9.285  1.00  2.650          C  
ATOM   1342  CE1 PHE A  86      -4.615  24.983  -9.077  1.00  2.650          C  
ATOM   1343  CE2 PHE A  86      -6.119  23.294  -8.340  1.00  2.650          C  
ATOM   1344  CZ  PHE A  86      -5.616  24.567  -8.243  1.00  2.650          C  
ATOM   1345  H   PHE A  86      -2.365  21.072  -8.747  1.00  2.220          H  
ATOM   1346  HA  PHE A  86      -3.883  20.145 -10.077  1.00  2.290          H  
ATOM   1347 1HB  PHE A  86      -3.359  22.586 -11.809  1.00  3.180          H  
ATOM   1348 2HB  PHE A  86      -4.794  21.627 -11.828  1.00  3.180          H  
ATOM   1349  HD1 PHE A  86      -3.314  24.459 -10.686  1.00  3.180          H  
ATOM   1350  HD2 PHE A  86      -6.027  21.419  -9.358  1.00  3.180          H  
ATOM   1351  HE1 PHE A  86      -4.219  25.995  -8.990  1.00  3.180          H  
ATOM   1352  HE2 PHE A  86      -6.903  22.988  -7.658  1.00  3.180          H  
ATOM   1353  HZ  PHE A  86      -6.008  25.249  -7.496  1.00  3.180          H  
ATOM   1354  N   THR A  87      -1.721  19.117 -11.673  1.00  1.470          N  
ATOM   1355  CA  THR A  87      -1.291  18.233 -12.771  1.00  1.270          C  
ATOM   1356  C   THR A  87      -0.358  17.080 -12.368  1.00  1.130          C  
ATOM   1357  O   THR A  87       0.508  17.206 -11.487  1.00  1.180          O  
ATOM   1358  CB  THR A  87      -0.649  19.001 -13.936  1.00  1.860          C  
ATOM   1359  OG1 THR A  87      -0.245  18.064 -14.930  1.00  1.860          O  
ATOM   1360  CG2 THR A  87       0.523  19.757 -13.469  1.00  1.860          C  
ATOM   1361  H   THR A  87      -1.219  19.076 -10.780  1.00  1.760          H  
ATOM   1362  HA  THR A  87      -2.184  17.769 -13.166  1.00  1.520          H  
ATOM   1363  HB  THR A  87      -1.368  19.684 -14.372  1.00  2.230          H  
ATOM   1364  HG1 THR A  87      -1.032  17.662 -15.342  1.00  2.230          H  
ATOM   1365 1HG2 THR A  87       0.970  20.289 -14.306  1.00  2.230          H  
ATOM   1366 2HG2 THR A  87       0.205  20.473 -12.710  1.00  2.230          H  
ATOM   1367 3HG2 THR A  87       1.252  19.075 -13.048  1.00  2.230          H  
ATOM   1368  N   ILE A  88      -0.509  15.961 -13.085  1.00  1.060          N  
ATOM   1369  CA  ILE A  88       0.328  14.776 -12.906  1.00  1.110          C  
ATOM   1370  C   ILE A  88       0.988  14.341 -14.210  1.00  1.110          C  
ATOM   1371  O   ILE A  88       0.277  13.915 -15.136  1.00  1.190          O  
ATOM   1372  CB  ILE A  88      -0.522  13.563 -12.470  1.00  1.530          C  
ATOM   1373  CG1 ILE A  88      -1.278  13.808 -11.201  1.00  1.530          C  
ATOM   1374  CG2 ILE A  88       0.426  12.349 -12.292  1.00  1.530          C  
ATOM   1375  CD1 ILE A  88      -2.330  12.726 -10.949  1.00  1.530          C  
ATOM   1376  H   ILE A  88      -1.236  15.974 -13.805  1.00  1.270          H  
ATOM   1377  HA  ILE A  88       1.108  14.992 -12.174  1.00  1.330          H  
ATOM   1378  HB  ILE A  88      -1.257  13.369 -13.227  1.00  1.840          H  
ATOM   1379 1HG1 ILE A  88      -0.574  13.826 -10.374  1.00  1.840          H  
ATOM   1380 2HG1 ILE A  88      -1.780  14.770 -11.244  1.00  1.840          H  
ATOM   1381 1HG2 ILE A  88      -0.107  11.454 -12.017  1.00  1.840          H  
ATOM   1382 2HG2 ILE A  88       0.952  12.149 -13.207  1.00  1.840          H  
ATOM   1383 3HG2 ILE A  88       1.134  12.590 -11.520  1.00  1.840          H  
ATOM   1384 1HD1 ILE A  88      -2.819  12.933 -10.035  1.00  1.840          H  
ATOM   1385 2HD1 ILE A  88      -3.041  12.718 -11.744  1.00  1.840          H  
ATOM   1386 3HD1 ILE A  88      -1.904  11.745 -10.879  1.00  1.840          H  
ATOM   1387  N   ASN A  89       2.331  14.349 -14.259  1.00  1.150          N  
ATOM   1388  CA  ASN A  89       3.069  13.934 -15.458  1.00  1.300          C  
ATOM   1389  C   ASN A  89       3.939  12.692 -15.154  1.00  1.200          C  
ATOM   1390  O   ASN A  89       4.876  12.739 -14.346  1.00  1.330          O  
ATOM   1391  CB  ASN A  89       3.860  15.098 -16.017  1.00  1.760          C  
ATOM   1392  CG  ASN A  89       2.998  16.240 -16.415  1.00  1.760          C  
ATOM   1393  OD1 ASN A  89       1.798  16.052 -16.566  1.00  1.760          O  
ATOM   1394  ND2 ASN A  89       3.575  17.399 -16.592  1.00  1.760          N  
ATOM   1395  H   ASN A  89       2.865  14.699 -13.456  1.00  1.380          H  
ATOM   1396  HA  ASN A  89       2.357  13.623 -16.221  1.00  1.560          H  
ATOM   1397 1HB  ASN A  89       4.622  15.428 -15.309  1.00  2.110          H  
ATOM   1398 2HB  ASN A  89       4.331  14.782 -16.904  1.00  2.110          H  
ATOM   1399 1HD2 ASN A  89       3.024  18.192 -16.860  1.00  2.110          H  
ATOM   1400 2HD2 ASN A  89       4.560  17.496 -16.453  1.00  2.110          H  
ATOM   1401  N   CYS A  90       3.590  11.561 -15.764  1.00  1.180          N  
ATOM   1402  CA  CYS A  90       4.215  10.275 -15.456  1.00  1.180          C  
ATOM   1403  C   CYS A  90       5.261   9.790 -16.449  1.00  1.130          C  
ATOM   1404  O   CYS A  90       5.111   9.980 -17.652  1.00  1.150          O  
ATOM   1405  CB  CYS A  90       3.099   9.254 -15.386  1.00  1.650          C  
ATOM   1406  SG  CYS A  90       1.936   9.625 -14.083  1.00  1.650          S  
ATOM   1407  H   CYS A  90       2.853  11.600 -16.474  1.00  1.420          H  
ATOM   1408  HA  CYS A  90       4.691  10.356 -14.483  1.00  1.420          H  
ATOM   1409 1HB  CYS A  90       2.553   9.257 -16.335  1.00  1.980          H  
ATOM   1410 2HB  CYS A  90       3.502   8.270 -15.250  1.00  1.980          H  
ATOM   1411  HG  CYS A  90       2.848   9.775 -13.123  1.00  1.980          H  
ATOM   1412  N   GLN A  91       6.312   9.118 -15.957  1.00  1.170          N  
ATOM   1413  CA  GLN A  91       7.352   8.575 -16.831  1.00  1.180          C  
ATOM   1414  C   GLN A  91       7.515   7.055 -16.785  1.00  1.190          C  
ATOM   1415  O   GLN A  91       7.586   6.426 -15.710  1.00  1.320          O  
ATOM   1416  CB  GLN A  91       8.706   9.205 -16.497  1.00  1.650          C  
ATOM   1417  CG  GLN A  91       8.781  10.670 -16.759  1.00  1.650          C  
ATOM   1418  CD  GLN A  91      10.115  11.288 -16.394  1.00  1.650          C  
ATOM   1419  OE1 GLN A  91      10.346  11.649 -15.232  1.00  1.650          O  
ATOM   1420  NE2 GLN A  91      11.009  11.412 -17.376  1.00  1.650          N  
ATOM   1421  H   GLN A  91       6.421   9.009 -14.952  1.00  1.400          H  
ATOM   1422  HA  GLN A  91       7.096   8.842 -17.842  1.00  1.420          H  
ATOM   1423 1HB  GLN A  91       8.925   9.041 -15.454  1.00  1.980          H  
ATOM   1424 2HB  GLN A  91       9.485   8.717 -17.083  1.00  1.980          H  
ATOM   1425 1HG  GLN A  91       8.593  10.844 -17.821  1.00  1.980          H  
ATOM   1426 2HG  GLN A  91       8.020  11.149 -16.153  1.00  1.980          H  
ATOM   1427 1HE2 GLN A  91      11.905  11.817 -17.190  1.00  1.980          H  
ATOM   1428 2HE2 GLN A  91      10.785  11.095 -18.328  1.00  1.980          H  
ATOM   1429  N   GLU A  92       7.695   6.498 -17.991  1.00  1.240          N  
ATOM   1430  CA  GLU A  92       7.925   5.062 -18.180  1.00  1.370          C  
ATOM   1431  C   GLU A  92       9.356   4.638 -17.815  1.00  1.360          C  
ATOM   1432  O   GLU A  92      10.316   5.211 -18.344  1.00  1.570          O  
ATOM   1433  CB  GLU A  92       7.643   4.669 -19.631  1.00  1.870          C  
ATOM   1434  CG  GLU A  92       6.203   4.753 -20.004  1.00  1.870          C  
ATOM   1435  CD  GLU A  92       5.392   3.668 -19.353  1.00  1.870          C  
ATOM   1436  OE1 GLU A  92       5.685   2.504 -19.552  1.00  1.870          O  
ATOM   1437  OE2 GLU A  92       4.520   3.998 -18.614  1.00  1.870          O  
ATOM   1438  H   GLU A  92       7.596   7.137 -18.795  1.00  1.490          H  
ATOM   1439  HA  GLU A  92       7.201   4.560 -17.545  1.00  1.640          H  
ATOM   1440 1HB  GLU A  92       8.183   5.343 -20.289  1.00  2.240          H  
ATOM   1441 2HB  GLU A  92       7.999   3.657 -19.828  1.00  2.240          H  
ATOM   1442 1HG  GLU A  92       5.809   5.723 -19.697  1.00  2.240          H  
ATOM   1443 2HG  GLU A  92       6.108   4.677 -21.087  1.00  2.240          H  
ATOM   1444  N   PRO A  93       9.546   3.535 -17.058  1.00  1.650          N  
ATOM   1445  CA  PRO A  93      10.829   3.028 -16.556  1.00  1.970          C  
ATOM   1446  C   PRO A  93      11.860   2.641 -17.612  1.00  2.130          C  
ATOM   1447  O   PRO A  93      13.050   2.559 -17.321  1.00  2.410          O  
ATOM   1448  CB  PRO A  93      10.414   1.788 -15.761  1.00  2.960          C  
ATOM   1449  CG  PRO A  93       9.074   1.366 -16.334  1.00  2.960          C  
ATOM   1450  CD  PRO A  93       8.389   2.655 -16.713  1.00  2.960          C  
ATOM   1451  HA  PRO A  93      11.257   3.782 -15.877  1.00  2.360          H  
ATOM   1452 1HB  PRO A  93      11.182   1.006 -15.869  1.00  3.550          H  
ATOM   1453 2HB  PRO A  93      10.361   2.032 -14.697  1.00  3.550          H  
ATOM   1454 1HG  PRO A  93       9.204   0.678 -17.185  1.00  3.550          H  
ATOM   1455 2HG  PRO A  93       8.511   0.808 -15.565  1.00  3.550          H  
ATOM   1456 1HD  PRO A  93       7.739   2.448 -17.583  1.00  3.550          H  
ATOM   1457 2HD  PRO A  93       7.829   3.061 -15.846  1.00  3.550          H  
ATOM   1458  N   LYS A  94      11.400   2.377 -18.827  1.00  2.590          N  
ATOM   1459  CA  LYS A  94      12.287   1.960 -19.899  1.00  3.170          C  
ATOM   1460  C   LYS A  94      12.561   3.053 -20.915  1.00  2.790          C  
ATOM   1461  O   LYS A  94      13.406   2.878 -21.795  1.00  3.230          O  
ATOM   1462  CB  LYS A  94      11.668   0.786 -20.645  1.00  4.210          C  
ATOM   1463  CG  LYS A  94      11.492  -0.484 -19.841  1.00  4.210          C  
ATOM   1464  CD  LYS A  94      10.809  -1.536 -20.704  1.00  4.210          C  
ATOM   1465  CE  LYS A  94      10.547  -2.837 -19.968  1.00  4.210          C  
ATOM   1466  NZ  LYS A  94       9.744  -3.771 -20.813  1.00  4.210          N  
ATOM   1467  H   LYS A  94      10.414   2.459 -19.016  1.00  3.110          H  
ATOM   1468  HA  LYS A  94      13.240   1.656 -19.466  1.00  3.800          H  
ATOM   1469 1HB  LYS A  94      10.686   1.082 -21.017  1.00  5.050          H  
ATOM   1470 2HB  LYS A  94      12.283   0.550 -21.514  1.00  5.050          H  
ATOM   1471 1HG  LYS A  94      12.467  -0.849 -19.515  1.00  5.050          H  
ATOM   1472 2HG  LYS A  94      10.884  -0.282 -18.961  1.00  5.050          H  
ATOM   1473 1HD  LYS A  94       9.849  -1.147 -21.055  1.00  5.050          H  
ATOM   1474 2HD  LYS A  94      11.430  -1.747 -21.574  1.00  5.050          H  
ATOM   1475 1HE  LYS A  94      11.492  -3.310 -19.708  1.00  5.050          H  
ATOM   1476 2HE  LYS A  94       9.990  -2.625 -19.055  1.00  5.050          H  
ATOM   1477 1HZ  LYS A  94       9.556  -4.621 -20.313  1.00  5.050          H  
ATOM   1478 2HZ  LYS A  94       8.847  -3.296 -21.038  1.00  5.050          H  
ATOM   1479 3HZ  LYS A  94      10.231  -3.981 -21.664  1.00  5.050          H  
ATOM   1480  N   LEU A  95      11.771   4.123 -20.881  1.00  2.290          N  
ATOM   1481  CA  LEU A  95      11.872   5.135 -21.923  1.00  2.310          C  
ATOM   1482  C   LEU A  95      12.159   6.543 -21.422  1.00  1.970          C  
ATOM   1483  O   LEU A  95      12.824   7.328 -22.098  1.00  2.230          O  
ATOM   1484  CB  LEU A  95      10.550   5.171 -22.697  1.00  3.230          C  
ATOM   1485  CG  LEU A  95      10.105   3.871 -23.408  1.00  3.230          C  
ATOM   1486  CD1 LEU A  95       8.726   4.104 -23.994  1.00  3.230          C  
ATOM   1487  CD2 LEU A  95      11.099   3.478 -24.502  1.00  3.230          C  
ATOM   1488  H   LEU A  95      11.139   4.264 -20.095  1.00  2.750          H  
ATOM   1489  HA  LEU A  95      12.687   4.864 -22.587  1.00  2.770          H  
ATOM   1490 1HB  LEU A  95       9.764   5.440 -22.007  1.00  3.870          H  
ATOM   1491 2HB  LEU A  95      10.623   5.949 -23.455  1.00  3.870          H  
ATOM   1492  HG  LEU A  95      10.033   3.062 -22.683  1.00  3.870          H  
ATOM   1493 1HD1 LEU A  95       8.382   3.194 -24.485  1.00  3.870          H  
ATOM   1494 2HD1 LEU A  95       8.029   4.369 -23.195  1.00  3.870          H  
ATOM   1495 3HD1 LEU A  95       8.769   4.914 -24.720  1.00  3.870          H  
ATOM   1496 1HD2 LEU A  95      10.755   2.567 -24.988  1.00  3.870          H  
ATOM   1497 2HD2 LEU A  95      11.170   4.277 -25.239  1.00  3.870          H  
ATOM   1498 3HD2 LEU A  95      12.082   3.295 -24.073  1.00  3.870          H  
ATOM   1499  N   GLY A  96      11.558   6.911 -20.285  1.00  1.790          N  
ATOM   1500  CA  GLY A  96      11.605   8.277 -19.773  1.00  2.240          C  
ATOM   1501  C   GLY A  96      10.504   9.133 -20.409  1.00  2.100          C  
ATOM   1502  O   GLY A  96      10.323  10.305 -20.057  1.00  2.290          O  
ATOM   1503  H   GLY A  96      11.051   6.230 -19.721  1.00  2.150          H  
ATOM   1504 1HA  GLY A  96      11.479   8.258 -18.690  1.00  2.690          H  
ATOM   1505 2HA  GLY A  96      12.581   8.712 -19.980  1.00  2.690          H  
ATOM   1506  N   SER A  97       9.756   8.520 -21.332  1.00  2.020          N  
ATOM   1507  CA  SER A  97       8.671   9.152 -22.061  1.00  2.100          C  
ATOM   1508  C   SER A  97       7.666   9.668 -21.063  1.00  1.780          C  
ATOM   1509  O   SER A  97       7.301   8.953 -20.122  1.00  1.520          O  
ATOM   1510  CB  SER A  97       8.034   8.160 -23.010  1.00  2.910          C  
ATOM   1511  OG  SER A  97       6.929   8.718 -23.649  1.00  2.910          O  
ATOM   1512  H   SER A  97       9.978   7.563 -21.540  1.00  2.420          H  
ATOM   1513  HA  SER A  97       9.064   9.994 -22.632  1.00  2.520          H  
ATOM   1514 1HB  SER A  97       8.768   7.847 -23.751  1.00  3.490          H  
ATOM   1515 2HB  SER A  97       7.728   7.270 -22.456  1.00  3.490          H  
ATOM   1516  HG  SER A  97       6.636   8.069 -24.292  1.00  3.490          H  
ATOM   1517  N   LEU A  98       7.230  10.915 -21.248  1.00  1.910          N  
ATOM   1518  CA  LEU A  98       6.314  11.524 -20.299  1.00  1.700          C  
ATOM   1519  C   LEU A  98       4.874  11.512 -20.819  1.00  1.890          C  
ATOM   1520  O   LEU A  98       4.619  11.877 -21.972  1.00  2.270          O  
ATOM   1521  CB  LEU A  98       6.774  12.976 -20.052  1.00  2.460          C  
ATOM   1522  CG  LEU A  98       6.107  13.779 -18.906  1.00  2.460          C  
ATOM   1523  CD1 LEU A  98       6.567  13.174 -17.571  1.00  2.460          C  
ATOM   1524  CD2 LEU A  98       6.504  15.248 -19.009  1.00  2.460          C  
ATOM   1525  H   LEU A  98       7.551  11.437 -22.049  1.00  2.290          H  
ATOM   1526  HA  LEU A  98       6.362  10.954 -19.383  1.00  2.040          H  
ATOM   1527 1HB  LEU A  98       7.844  12.951 -19.848  1.00  2.960          H  
ATOM   1528 2HB  LEU A  98       6.621  13.536 -20.971  1.00  2.960          H  
ATOM   1529  HG  LEU A  98       5.020  13.695 -18.969  1.00  2.960          H  
ATOM   1530 1HD1 LEU A  98       6.160  13.684 -16.731  1.00  2.960          H  
ATOM   1531 2HD1 LEU A  98       6.276  12.155 -17.517  1.00  2.960          H  
ATOM   1532 3HD1 LEU A  98       7.650  13.246 -17.516  1.00  2.960          H  
ATOM   1533 1HD2 LEU A  98       6.047  15.819 -18.202  1.00  2.960          H  
ATOM   1534 2HD2 LEU A  98       7.589  15.338 -18.941  1.00  2.960          H  
ATOM   1535 3HD2 LEU A  98       6.167  15.647 -19.966  1.00  2.960          H  
ATOM   1536  N   VAL A  99       3.935  11.145 -19.951  1.00  1.720          N  
ATOM   1537  CA  VAL A  99       2.516  11.115 -20.286  1.00  1.990          C  
ATOM   1538  C   VAL A  99       1.711  11.908 -19.260  1.00  1.790          C  
ATOM   1539  O   VAL A  99       1.896  11.753 -18.051  1.00  1.790          O  
ATOM   1540  CB  VAL A  99       1.990   9.659 -20.347  1.00  2.680          C  
ATOM   1541  CG1 VAL A  99       0.492   9.653 -20.712  1.00  2.680          C  
ATOM   1542  CG2 VAL A  99       2.805   8.850 -21.364  1.00  2.680          C  
ATOM   1543  H   VAL A  99       4.246  10.832 -19.028  1.00  2.060          H  
ATOM   1544  HA  VAL A  99       2.378  11.576 -21.264  1.00  2.390          H  
ATOM   1545  HB  VAL A  99       2.090   9.203 -19.359  1.00  3.210          H  
ATOM   1546 1HG1 VAL A  99       0.130   8.633 -20.743  1.00  3.210          H  
ATOM   1547 2HG1 VAL A  99      -0.085  10.209 -19.980  1.00  3.210          H  
ATOM   1548 3HG1 VAL A  99       0.354  10.107 -21.691  1.00  3.210          H  
ATOM   1549 1HG2 VAL A  99       2.440   7.824 -21.393  1.00  3.210          H  
ATOM   1550 2HG2 VAL A  99       2.707   9.303 -22.350  1.00  3.210          H  
ATOM   1551 3HG2 VAL A  99       3.857   8.845 -21.074  1.00  3.210          H  
ATOM   1552  N   VAL A 100       0.815  12.773 -19.714  1.00  1.900          N  
ATOM   1553  CA  VAL A 100       0.031  13.502 -18.730  1.00  1.740          C  
ATOM   1554  C   VAL A 100      -1.127  12.636 -18.255  1.00  1.530          C  
ATOM   1555  O   VAL A 100      -1.927  12.189 -19.057  1.00  1.940          O  
ATOM   1556  CB  VAL A 100      -0.518  14.809 -19.328  1.00  2.500          C  
ATOM   1557  CG1 VAL A 100      -1.398  15.541 -18.275  1.00  2.500          C  
ATOM   1558  CG2 VAL A 100       0.652  15.682 -19.794  1.00  2.500          C  
ATOM   1559  H   VAL A 100       0.674  12.893 -20.709  1.00  2.280          H  
ATOM   1560  HA  VAL A 100       0.663  13.749 -17.876  1.00  2.090          H  
ATOM   1561  HB  VAL A 100      -1.156  14.576 -20.179  1.00  3.000          H  
ATOM   1562 1HG1 VAL A 100      -1.791  16.460 -18.704  1.00  3.000          H  
ATOM   1563 2HG1 VAL A 100      -2.232  14.912 -17.970  1.00  3.000          H  
ATOM   1564 3HG1 VAL A 100      -0.788  15.784 -17.395  1.00  3.000          H  
ATOM   1565 1HG2 VAL A 100       0.268  16.604 -20.228  1.00  3.000          H  
ATOM   1566 2HG2 VAL A 100       1.285  15.919 -18.956  1.00  3.000          H  
ATOM   1567 3HG2 VAL A 100       1.237  15.150 -20.540  1.00  3.000          H  
ATOM   1568  N   ARG A 101      -1.161  12.366 -16.959  1.00  1.360          N  
ATOM   1569  CA  ARG A 101      -2.188  11.567 -16.298  1.00  1.680          C  
ATOM   1570  C   ARG A 101      -3.422  12.398 -15.986  1.00  1.570          C  
ATOM   1571  O   ARG A 101      -4.565  11.955 -16.164  1.00  1.800          O  
ATOM   1572  CB  ARG A 101      -1.583  10.921 -15.057  1.00  2.220          C  
ATOM   1573  CG  ARG A 101      -2.506  10.245 -14.068  1.00  2.220          C  
ATOM   1574  CD  ARG A 101      -3.250   9.104 -14.585  1.00  2.220          C  
ATOM   1575  NE  ARG A 101      -4.108   8.570 -13.543  1.00  2.220          N  
ATOM   1576  CZ  ARG A 101      -4.887   7.481 -13.617  1.00  2.220          C  
ATOM   1577  NH1 ARG A 101      -4.940   6.727 -14.693  1.00  2.220          N  
ATOM   1578  NH2 ARG A 101      -5.606   7.188 -12.561  1.00  2.220          N  
ATOM   1579  H   ARG A 101      -0.436  12.801 -16.392  1.00  1.630          H  
ATOM   1580  HA  ARG A 101      -2.497  10.786 -16.983  1.00  2.020          H  
ATOM   1581 1HB  ARG A 101      -0.874  10.168 -15.372  1.00  2.670          H  
ATOM   1582 2HB  ARG A 101      -1.021  11.644 -14.546  1.00  2.670          H  
ATOM   1583 1HG  ARG A 101      -1.902   9.881 -13.239  1.00  2.670          H  
ATOM   1584 2HG  ARG A 101      -3.193  10.949 -13.683  1.00  2.670          H  
ATOM   1585 1HD  ARG A 101      -3.879   9.409 -15.427  1.00  2.670          H  
ATOM   1586 2HD  ARG A 101      -2.563   8.343 -14.896  1.00  2.670          H  
ATOM   1587  HE  ARG A 101      -4.157   9.088 -12.663  1.00  2.670          H  
ATOM   1588 1HH1 ARG A 101      -4.392   6.958 -15.509  1.00  2.670          H  
ATOM   1589 2HH1 ARG A 101      -5.546   5.920 -14.710  1.00  2.670          H  
ATOM   1590 1HH2 ARG A 101      -5.543   7.810 -11.756  1.00  2.670          H  
ATOM   1591 2HH2 ARG A 101      -6.210   6.381 -12.551  1.00  2.670          H  
ATOM   1592  N   CYS A 102      -3.182  13.601 -15.480  1.00  1.320          N  
ATOM   1593  CA  CYS A 102      -4.305  14.458 -15.105  1.00  1.280          C  
ATOM   1594  C   CYS A 102      -3.974  15.926 -15.096  1.00  1.170          C  
ATOM   1595  O   CYS A 102      -2.809  16.332 -14.970  1.00  1.120          O  
ATOM   1596  CB  CYS A 102      -4.803  14.175 -13.674  1.00  1.810          C  
ATOM   1597  SG  CYS A 102      -5.433  12.527 -13.355  1.00  1.810          S  
ATOM   1598  H   CYS A 102      -2.203  13.885 -15.366  1.00  1.580          H  
ATOM   1599  HA  CYS A 102      -5.120  14.291 -15.815  1.00  1.540          H  
ATOM   1600 1HB  CYS A 102      -4.014  14.388 -12.967  1.00  2.170          H  
ATOM   1601 2HB  CYS A 102      -5.605  14.871 -13.459  1.00  2.170          H  
ATOM   1602  HG  CYS A 102      -5.597  12.237 -14.668  1.00  2.170          H  
ATOM   1603  N   SER A 103      -5.034  16.723 -15.107  1.00  1.280          N  
ATOM   1604  CA  SER A 103      -4.921  18.158 -14.875  1.00  1.380          C  
ATOM   1605  C   SER A 103      -6.246  18.805 -14.486  1.00  1.530          C  
ATOM   1606  O   SER A 103      -7.325  18.264 -14.766  1.00  1.690          O  
ATOM   1607  CB  SER A 103      -4.340  18.866 -16.091  1.00  1.890          C  
ATOM   1608  OG  SER A 103      -5.202  18.802 -17.194  1.00  1.890          O  
ATOM   1609  H   SER A 103      -5.945  16.297 -15.311  1.00  1.540          H  
ATOM   1610  HA  SER A 103      -4.241  18.301 -14.048  1.00  1.660          H  
ATOM   1611 1HB  SER A 103      -4.154  19.911 -15.834  1.00  2.270          H  
ATOM   1612 2HB  SER A 103      -3.379  18.425 -16.350  1.00  2.270          H  
ATOM   1613  HG  SER A 103      -4.771  19.303 -17.891  1.00  2.270          H  
ATOM   1614  N   PHE A 104      -6.160  19.986 -13.865  1.00  1.690          N  
ATOM   1615  CA  PHE A 104      -7.367  20.771 -13.602  1.00  1.920          C  
ATOM   1616  C   PHE A 104      -7.170  22.172 -14.136  1.00  2.140          C  
ATOM   1617  O   PHE A 104      -6.050  22.680 -14.156  1.00  2.240          O  
ATOM   1618  CB  PHE A 104      -7.705  20.913 -12.114  1.00  2.600          C  
ATOM   1619  CG  PHE A 104      -7.904  19.658 -11.387  1.00  2.600          C  
ATOM   1620  CD1 PHE A 104      -6.822  19.063 -10.827  1.00  2.600          C  
ATOM   1621  CD2 PHE A 104      -9.138  19.073 -11.228  1.00  2.600          C  
ATOM   1622  CE1 PHE A 104      -6.927  17.927 -10.136  1.00  2.600          C  
ATOM   1623  CE2 PHE A 104      -9.244  17.889 -10.514  1.00  2.600          C  
ATOM   1624  CZ  PHE A 104      -8.134  17.320  -9.976  1.00  2.600          C  
ATOM   1625  H   PHE A 104      -5.231  20.334 -13.609  1.00  2.030          H  
ATOM   1626  HA  PHE A 104      -8.193  20.308 -14.119  1.00  2.300          H  
ATOM   1627 1HB  PHE A 104      -6.966  21.491 -11.619  1.00  3.120          H  
ATOM   1628 2HB  PHE A 104      -8.634  21.479 -12.039  1.00  3.120          H  
ATOM   1629  HD1 PHE A 104      -5.862  19.524 -10.950  1.00  3.120          H  
ATOM   1630  HD2 PHE A 104     -10.028  19.544 -11.665  1.00  3.120          H  
ATOM   1631  HE1 PHE A 104      -6.047  17.508  -9.705  1.00  3.120          H  
ATOM   1632  HE2 PHE A 104     -10.206  17.405 -10.370  1.00  3.120          H  
ATOM   1633  HZ  PHE A 104      -8.211  16.398  -9.414  1.00  3.120          H  
ATOM   1634  N   TYR A 105      -8.258  22.820 -14.521  1.00  2.420          N  
ATOM   1635  CA  TYR A 105      -8.168  24.212 -14.962  1.00  2.880          C  
ATOM   1636  C   TYR A 105      -8.070  25.119 -13.715  1.00  3.210          C  
ATOM   1637  O   TYR A 105      -8.947  25.084 -12.841  1.00  3.070          O  
ATOM   1638  CB  TYR A 105      -9.371  24.582 -15.825  1.00  3.850          C  
ATOM   1639  CG  TYR A 105      -9.191  25.884 -16.559  1.00  3.850          C  
ATOM   1640  CD1 TYR A 105      -8.436  25.872 -17.721  1.00  3.850          C  
ATOM   1641  CD2 TYR A 105      -9.732  27.061 -16.114  1.00  3.850          C  
ATOM   1642  CE1 TYR A 105      -8.233  27.028 -18.430  1.00  3.850          C  
ATOM   1643  CE2 TYR A 105      -9.523  28.226 -16.835  1.00  3.850          C  
ATOM   1644  CZ  TYR A 105      -8.781  28.205 -17.980  1.00  3.850          C  
ATOM   1645  OH  TYR A 105      -8.579  29.364 -18.684  1.00  3.850          O  
ATOM   1646  H   TYR A 105      -9.144  22.299 -14.526  1.00  2.900          H  
ATOM   1647  HA  TYR A 105      -7.252  24.347 -15.542  1.00  3.460          H  
ATOM   1648 1HB  TYR A 105      -9.549  23.792 -16.560  1.00  4.620          H  
ATOM   1649 2HB  TYR A 105     -10.264  24.655 -15.203  1.00  4.620          H  
ATOM   1650  HD1 TYR A 105      -8.001  24.938 -18.075  1.00  4.620          H  
ATOM   1651  HD2 TYR A 105     -10.317  27.081 -15.212  1.00  4.620          H  
ATOM   1652  HE1 TYR A 105      -7.639  27.012 -19.342  1.00  4.620          H  
ATOM   1653  HE2 TYR A 105      -9.943  29.168 -16.503  1.00  4.620          H  
ATOM   1654  HH  TYR A 105      -9.008  30.093 -18.226  1.00  4.620          H  
ATOM   1655  N   GLU A 106      -7.056  25.984 -13.639  1.00  3.800          N  
ATOM   1656  CA  GLU A 106      -6.844  26.794 -12.428  1.00  4.320          C  
ATOM   1657  C   GLU A 106      -8.011  27.694 -11.973  1.00  4.580          C  
ATOM   1658  O   GLU A 106      -8.184  27.908 -10.771  1.00  5.070          O  
ATOM   1659  CB  GLU A 106      -5.617  27.702 -12.605  1.00  5.840          C  
ATOM   1660  CG  GLU A 106      -4.271  26.983 -12.728  1.00  5.840          C  
ATOM   1661  CD  GLU A 106      -3.943  26.556 -14.134  1.00  5.840          C  
ATOM   1662  OE1 GLU A 106      -4.824  26.622 -14.969  1.00  5.840          O  
ATOM   1663  OE2 GLU A 106      -2.820  26.189 -14.382  1.00  5.840          O  
ATOM   1664  H   GLU A 106      -6.358  26.032 -14.393  1.00  4.560          H  
ATOM   1665  HA  GLU A 106      -6.632  26.099 -11.614  1.00  5.180          H  
ATOM   1666 1HB  GLU A 106      -5.751  28.322 -13.493  1.00  7.010          H  
ATOM   1667 2HB  GLU A 106      -5.549  28.378 -11.752  1.00  7.010          H  
ATOM   1668 1HG  GLU A 106      -3.480  27.634 -12.357  1.00  7.010          H  
ATOM   1669 2HG  GLU A 106      -4.303  26.104 -12.100  1.00  7.010          H  
ATOM   1670  N   ASP A 107      -8.822  28.211 -12.896  1.00  4.540          N  
ATOM   1671  CA  ASP A 107      -9.909  29.109 -12.494  1.00  4.990          C  
ATOM   1672  C   ASP A 107     -11.234  28.421 -12.177  1.00  4.810          C  
ATOM   1673  O   ASP A 107     -12.051  28.964 -11.432  1.00  4.940          O  
ATOM   1674  CB  ASP A 107     -10.195  30.149 -13.570  1.00  6.810          C  
ATOM   1675  CG  ASP A 107      -9.024  31.066 -13.853  1.00  6.810          C  
ATOM   1676  OD1 ASP A 107      -8.493  31.646 -12.935  1.00  6.810          O  
ATOM   1677  OD2 ASP A 107      -8.680  31.201 -15.001  1.00  6.810          O  
ATOM   1678  H   ASP A 107      -8.634  28.032 -13.871  1.00  5.450          H  
ATOM   1679  HA  ASP A 107      -9.588  29.637 -11.594  1.00  5.990          H  
ATOM   1680 1HB  ASP A 107     -10.500  29.654 -14.470  1.00  8.170          H  
ATOM   1681 2HB  ASP A 107     -11.041  30.759 -13.254  1.00  8.170          H  
ATOM   1682  N   PHE A 108     -11.491  27.265 -12.790  1.00  4.930          N  
ATOM   1683  CA  PHE A 108     -12.803  26.643 -12.639  1.00  5.220          C  
ATOM   1684  C   PHE A 108     -12.782  25.260 -11.998  1.00  5.480          C  
ATOM   1685  O   PHE A 108     -13.844  24.721 -11.683  1.00  5.770          O  
ATOM   1686  CB  PHE A 108     -13.491  26.563 -14.004  1.00  7.190          C  
ATOM   1687  CG  PHE A 108     -13.537  27.902 -14.687  1.00  7.190          C  
ATOM   1688  CD1 PHE A 108     -14.151  28.997 -14.100  1.00  7.190          C  
ATOM   1689  CD2 PHE A 108     -12.956  28.065 -15.929  1.00  7.190          C  
ATOM   1690  CE1 PHE A 108     -14.155  30.218 -14.731  1.00  7.190          C  
ATOM   1691  CE2 PHE A 108     -12.964  29.282 -16.561  1.00  7.190          C  
ATOM   1692  CZ  PHE A 108     -13.559  30.361 -15.960  1.00  7.190          C  
ATOM   1693  H   PHE A 108     -10.780  26.830 -13.357  1.00  5.920          H  
ATOM   1694  HA  PHE A 108     -13.403  27.277 -11.992  1.00  6.260          H  
ATOM   1695 1HB  PHE A 108     -12.967  25.860 -14.648  1.00  8.630          H  
ATOM   1696 2HB  PHE A 108     -14.514  26.206 -13.880  1.00  8.630          H  
ATOM   1697  HD1 PHE A 108     -14.619  28.894 -13.120  1.00  8.630          H  
ATOM   1698  HD2 PHE A 108     -12.483  27.212 -16.414  1.00  8.630          H  
ATOM   1699  HE1 PHE A 108     -14.631  31.073 -14.252  1.00  8.630          H  
ATOM   1700  HE2 PHE A 108     -12.494  29.393 -17.538  1.00  8.630          H  
ATOM   1701  HZ  PHE A 108     -13.563  31.329 -16.458  1.00  8.630          H  
ATOM   1702  N   LEU A 109     -11.594  24.663 -11.843  1.00  5.670          N  
ATOM   1703  CA  LEU A 109     -11.398  23.322 -11.303  1.00  6.160          C  
ATOM   1704  C   LEU A 109     -11.978  22.213 -12.174  1.00  5.870          C  
ATOM   1705  O   LEU A 109     -12.214  21.095 -11.709  1.00  6.040          O  
ATOM   1706  CB  LEU A 109     -11.968  23.246  -9.872  1.00  8.430          C  
ATOM   1707  CG  LEU A 109     -11.372  24.256  -8.821  1.00  8.430          C  
ATOM   1708  CD1 LEU A 109     -12.094  24.072  -7.485  1.00  8.430          C  
ATOM   1709  CD2 LEU A 109      -9.841  24.026  -8.638  1.00  8.430          C  
ATOM   1710  H   LEU A 109     -10.732  25.126 -12.126  1.00  6.800          H  
ATOM   1711  HA  LEU A 109     -10.327  23.147 -11.259  1.00  7.390          H  
ATOM   1712 1HB  LEU A 109     -13.036  23.404  -9.901  1.00 10.110          H  
ATOM   1713 2HB  LEU A 109     -11.824  22.273  -9.507  1.00 10.110          H  
ATOM   1714  HG  LEU A 109     -11.547  25.277  -9.164  1.00 10.110          H  
ATOM   1715 1HD1 LEU A 109     -11.694  24.786  -6.770  1.00 10.110          H  
ATOM   1716 2HD1 LEU A 109     -13.161  24.250  -7.616  1.00 10.110          H  
ATOM   1717 3HD1 LEU A 109     -11.940  23.066  -7.112  1.00 10.110          H  
ATOM   1718 1HD2 LEU A 109      -9.456  24.734  -7.901  1.00 10.110          H  
ATOM   1719 2HD2 LEU A 109      -9.666  23.024  -8.290  1.00 10.110          H  
ATOM   1720 3HD2 LEU A 109      -9.313  24.182  -9.577  1.00 10.110          H  
ATOM   1721  N   GLU A 110     -12.174  22.499 -13.458  1.00  5.930          N  
ATOM   1722  CA  GLU A 110     -12.619  21.480 -14.394  1.00  6.070          C  
ATOM   1723  C   GLU A 110     -11.589  20.368 -14.409  1.00  6.060          C  
ATOM   1724  O   GLU A 110     -10.400  20.645 -14.561  1.00  6.060          O  
ATOM   1725  CB  GLU A 110     -12.780  22.069 -15.797  1.00  8.440          C  
ATOM   1726  CG  GLU A 110     -13.301  21.089 -16.839  1.00  8.440          C  
ATOM   1727  CD  GLU A 110     -13.471  21.712 -18.193  1.00  8.440          C  
ATOM   1728  OE1 GLU A 110     -13.274  22.897 -18.312  1.00  8.440          O  
ATOM   1729  OE2 GLU A 110     -13.793  21.003 -19.113  1.00  8.440          O  
ATOM   1730  H   GLU A 110     -12.003  23.440 -13.774  1.00  7.120          H  
ATOM   1731  HA  GLU A 110     -13.573  21.074 -14.056  1.00  7.280          H  
ATOM   1732 1HB  GLU A 110     -13.471  22.913 -15.756  1.00 10.130          H  
ATOM   1733 2HB  GLU A 110     -11.821  22.448 -16.145  1.00 10.130          H  
ATOM   1734 1HG  GLU A 110     -12.603  20.252 -16.929  1.00 10.130          H  
ATOM   1735 2HG  GLU A 110     -14.257  20.691 -16.504  1.00 10.130          H  
ATOM   1736  N   TYR A 111     -12.032  19.118 -14.258  1.00  6.320          N  
ATOM   1737  CA  TYR A 111     -11.125  17.968 -14.234  1.00  6.500          C  
ATOM   1738  C   TYR A 111     -10.945  17.247 -15.551  1.00  6.360          C  
ATOM   1739  O   TYR A 111     -11.916  16.820 -16.182  1.00  6.410          O  
ATOM   1740  CB  TYR A 111     -11.574  16.961 -13.185  1.00  9.030          C  
ATOM   1741  CG  TYR A 111     -10.778  15.646 -13.199  1.00  9.030          C  
ATOM   1742  CD1 TYR A 111      -9.408  15.608 -12.940  1.00  9.030          C  
ATOM   1743  CD2 TYR A 111     -11.450  14.465 -13.444  1.00  9.030          C  
ATOM   1744  CE1 TYR A 111      -8.743  14.408 -12.934  1.00  9.030          C  
ATOM   1745  CE2 TYR A 111     -10.777  13.270 -13.434  1.00  9.030          C  
ATOM   1746  CZ  TYR A 111      -9.436  13.235 -13.184  1.00  9.030          C  
ATOM   1747  OH  TYR A 111      -8.775  12.031 -13.183  1.00  9.030          O  
ATOM   1748  H   TYR A 111     -13.024  18.967 -14.140  1.00  7.580          H  
ATOM   1749  HA  TYR A 111     -10.138  18.335 -13.948  1.00  7.800          H  
ATOM   1750 1HB  TYR A 111     -11.506  17.402 -12.206  1.00 10.830          H  
ATOM   1751 2HB  TYR A 111     -12.620  16.721 -13.351  1.00 10.830          H  
ATOM   1752  HD1 TYR A 111      -8.854  16.519 -12.754  1.00 10.830          H  
ATOM   1753  HD2 TYR A 111     -12.522  14.481 -13.641  1.00 10.830          H  
ATOM   1754  HE1 TYR A 111      -7.685  14.383 -12.736  1.00 10.830          H  
ATOM   1755  HE2 TYR A 111     -11.316  12.340 -13.627  1.00 10.830          H  
ATOM   1756  HH  TYR A 111      -9.389  11.322 -13.413  1.00 10.830          H  
ATOM   1757  N   HIS A 112      -9.685  17.058 -15.923  1.00  6.490          N  
ATOM   1758  CA  HIS A 112      -9.325  16.354 -17.134  1.00  6.980          C  
ATOM   1759  C   HIS A 112      -8.673  15.007 -16.817  1.00  7.220          C  
ATOM   1760  O   HIS A 112      -7.588  14.911 -16.231  1.00  7.380          O  
ATOM   1761  CB  HIS A 112      -8.416  17.242 -17.975  1.00  9.580          C  
ATOM   1762  CG  HIS A 112      -9.116  18.508 -18.373  1.00  9.580          C  
ATOM   1763  ND1 HIS A 112     -10.003  18.569 -19.431  1.00  9.580          N  
ATOM   1764  CD2 HIS A 112      -9.092  19.751 -17.827  1.00  9.580          C  
ATOM   1765  CE1 HIS A 112     -10.489  19.800 -19.522  1.00  9.580          C  
ATOM   1766  NE2 HIS A 112      -9.950  20.532 -18.567  1.00  9.580          N  
ATOM   1767  H   HIS A 112      -8.934  17.461 -15.363  1.00  7.790          H  
ATOM   1768  HA  HIS A 112     -10.222  16.153 -17.718  1.00  8.380          H  
ATOM   1769 1HB  HIS A 112      -7.526  17.503 -17.401  1.00 11.490          H  
ATOM   1770 2HB  HIS A 112      -8.097  16.710 -18.870  1.00 11.490          H  
ATOM   1771  HD2 HIS A 112      -8.506  20.066 -16.957  1.00 11.490          H  
ATOM   1772  HE1 HIS A 112     -11.217  20.152 -20.255  1.00 11.490          H  
ATOM   1773  HE2 HIS A 112     -10.148  21.510 -18.400  1.00 11.490          H  
ATOM   1774  N   ASP A 113      -9.397  13.954 -17.187  1.00  7.520          N  
ATOM   1775  CA  ASP A 113      -9.047  12.545 -16.979  1.00  8.060          C  
ATOM   1776  C   ASP A 113      -8.323  12.042 -18.238  1.00  7.870          C  
ATOM   1777  O   ASP A 113      -8.955  11.941 -19.295  1.00  8.160          O  
ATOM   1778  CB  ASP A 113     -10.348  11.754 -16.728  1.00 11.070          C  
ATOM   1779  CG  ASP A 113     -10.193  10.284 -16.320  1.00 11.070          C  
ATOM   1780  OD1 ASP A 113      -9.119   9.755 -16.399  1.00 11.070          O  
ATOM   1781  OD2 ASP A 113     -11.176   9.714 -15.896  1.00 11.070          O  
ATOM   1782  H   ASP A 113     -10.273  14.151 -17.652  1.00  9.020          H  
ATOM   1783  HA  ASP A 113      -8.378  12.456 -16.120  1.00  9.670          H  
ATOM   1784 1HB  ASP A 113     -10.934  12.261 -15.984  1.00 13.280          H  
ATOM   1785 2HB  ASP A 113     -10.938  11.772 -17.643  1.00 13.280          H  
ATOM   1786  N   VAL A 114      -7.006  11.818 -18.190  1.00  7.530          N  
ATOM   1787  CA  VAL A 114      -6.283  11.475 -19.406  1.00  7.400          C  
ATOM   1788  C   VAL A 114      -5.819  10.017 -19.387  1.00  7.360          C  
ATOM   1789  O   VAL A 114      -5.152   9.586 -18.452  1.00  7.290          O  
ATOM   1790  CB  VAL A 114      -5.064  12.403 -19.546  1.00 10.410          C  
ATOM   1791  CG1 VAL A 114      -4.290  12.076 -20.825  1.00 10.410          C  
ATOM   1792  CG2 VAL A 114      -5.518  13.866 -19.490  1.00 10.410          C  
ATOM   1793  H   VAL A 114      -6.472  11.879 -17.316  1.00  9.040          H  
ATOM   1794  HA  VAL A 114      -6.939  11.621 -20.261  1.00  8.880          H  
ATOM   1795  HB  VAL A 114      -4.392  12.222 -18.722  1.00 12.490          H  
ATOM   1796 1HG1 VAL A 114      -3.423  12.728 -20.899  1.00 12.490          H  
ATOM   1797 2HG1 VAL A 114      -3.948  11.037 -20.806  1.00 12.490          H  
ATOM   1798 3HG1 VAL A 114      -4.929  12.233 -21.690  1.00 12.490          H  
ATOM   1799 1HG2 VAL A 114      -4.645  14.514 -19.564  1.00 12.490          H  
ATOM   1800 2HG2 VAL A 114      -6.195  14.065 -20.317  1.00 12.490          H  
ATOM   1801 3HG2 VAL A 114      -6.030  14.062 -18.547  1.00 12.490          H  
ATOM   1802  N   ARG A 115      -6.179   9.248 -20.415  1.00  7.600          N  
ATOM   1803  CA  ARG A 115      -5.772   7.848 -20.444  1.00  7.700          C  
ATOM   1804  C   ARG A 115      -4.258   7.691 -20.485  1.00  7.540          C  
ATOM   1805  O   ARG A 115      -3.588   8.277 -21.336  1.00  7.730          O  
ATOM   1806  CB  ARG A 115      -6.335   7.129 -21.662  1.00 10.740          C  
ATOM   1807  CG  ARG A 115      -6.009   5.627 -21.716  1.00 10.740          C  
ATOM   1808  CD  ARG A 115      -6.603   4.961 -22.886  1.00 10.740          C  
ATOM   1809  NE  ARG A 115      -6.240   3.547 -22.926  1.00 10.740          N  
ATOM   1810  CZ  ARG A 115      -6.529   2.692 -23.932  1.00 10.740          C  
ATOM   1811  NH1 ARG A 115      -7.188   3.108 -24.996  1.00 10.740          N  
ATOM   1812  NH2 ARG A 115      -6.143   1.428 -23.846  1.00 10.740          N  
ATOM   1813  H   ARG A 115      -6.738   9.645 -21.156  1.00  9.120          H  
ATOM   1814  HA  ARG A 115      -6.147   7.363 -19.542  1.00  9.240          H  
ATOM   1815 1HB  ARG A 115      -7.417   7.238 -21.682  1.00 12.890          H  
ATOM   1816 2HB  ARG A 115      -5.939   7.587 -22.568  1.00 12.890          H  
ATOM   1817 1HG  ARG A 115      -4.931   5.483 -21.788  1.00 12.890          H  
ATOM   1818 2HG  ARG A 115      -6.378   5.137 -20.817  1.00 12.890          H  
ATOM   1819 1HD  ARG A 115      -7.690   5.039 -22.841  1.00 12.890          H  
ATOM   1820 2HD  ARG A 115      -6.234   5.440 -23.792  1.00 12.890          H  
ATOM   1821  HE  ARG A 115      -5.740   3.174 -22.125  1.00 12.890          H  
ATOM   1822 1HH1 ARG A 115      -7.486   4.069 -25.067  1.00 12.890          H  
ATOM   1823 2HH1 ARG A 115      -7.401   2.463 -25.744  1.00 12.890          H  
ATOM   1824 1HH2 ARG A 115      -5.637   1.106 -23.032  1.00 12.890          H  
ATOM   1825 2HH2 ARG A 115      -6.353   0.781 -24.592  1.00 12.890          H  
ATOM   1826  N   VAL A 116      -3.745   6.816 -19.628  1.00  7.380          N  
ATOM   1827  CA  VAL A 116      -2.324   6.518 -19.592  1.00  7.370          C  
ATOM   1828  C   VAL A 116      -2.117   5.039 -19.828  1.00  7.710          C  
ATOM   1829  O   VAL A 116      -2.679   4.209 -19.112  1.00  7.840          O  
ATOM   1830  CB  VAL A 116      -1.707   6.894 -18.224  1.00 10.320          C  
ATOM   1831  CG1 VAL A 116      -0.230   6.553 -18.192  1.00 10.320          C  
ATOM   1832  CG2 VAL A 116      -1.898   8.341 -17.962  1.00 10.320          C  
ATOM   1833  H   VAL A 116      -4.362   6.363 -18.970  1.00  8.860          H  
ATOM   1834  HA  VAL A 116      -1.823   7.077 -20.381  1.00  8.840          H  
ATOM   1835  HB  VAL A 116      -2.191   6.314 -17.440  1.00 12.390          H  
ATOM   1836 1HG1 VAL A 116       0.177   6.815 -17.217  1.00 12.390          H  
ATOM   1837 2HG1 VAL A 116      -0.099   5.493 -18.363  1.00 12.390          H  
ATOM   1838 3HG1 VAL A 116       0.300   7.104 -18.957  1.00 12.390          H  
ATOM   1839 1HG2 VAL A 116      -1.462   8.579 -17.010  1.00 12.390          H  
ATOM   1840 2HG2 VAL A 116      -1.424   8.921 -18.728  1.00 12.390          H  
ATOM   1841 3HG2 VAL A 116      -2.955   8.575 -17.951  1.00 12.390          H  
ATOM   1842  N   VAL A 117      -1.302   4.706 -20.813  1.00  8.030          N  
ATOM   1843  CA  VAL A 117      -1.007   3.317 -21.094  1.00  8.480          C  
ATOM   1844  C   VAL A 117       0.405   3.053 -20.620  1.00  8.260          C  
ATOM   1845  O   VAL A 117       1.341   3.694 -21.088  1.00  8.270          O  
ATOM   1846  CB  VAL A 117      -1.155   3.019 -22.596  1.00 11.690          C  
ATOM   1847  CG1 VAL A 117      -0.816   1.552 -22.881  1.00 11.690          C  
ATOM   1848  CG2 VAL A 117      -2.594   3.343 -23.027  1.00 11.690          C  
ATOM   1849  H   VAL A 117      -0.872   5.438 -21.366  1.00  9.640          H  
ATOM   1850  HA  VAL A 117      -1.693   2.679 -20.535  1.00 10.180          H  
ATOM   1851  HB  VAL A 117      -0.453   3.634 -23.158  1.00 14.030          H  
ATOM   1852 1HG1 VAL A 117      -0.918   1.358 -23.948  1.00 14.030          H  
ATOM   1853 2HG1 VAL A 117       0.211   1.337 -22.577  1.00 14.030          H  
ATOM   1854 3HG1 VAL A 117      -1.498   0.905 -22.330  1.00 14.030          H  
ATOM   1855 1HG2 VAL A 117      -2.711   3.144 -24.092  1.00 14.030          H  
ATOM   1856 2HG2 VAL A 117      -3.285   2.724 -22.462  1.00 14.030          H  
ATOM   1857 3HG2 VAL A 117      -2.811   4.392 -22.834  1.00 14.030          H  
ATOM   1858  N   LEU A 118       0.542   2.134 -19.678  1.00  8.290          N  
ATOM   1859  CA  LEU A 118       1.827   1.844 -19.059  1.00  8.310          C  
ATOM   1860  C   LEU A 118       2.381   0.488 -19.491  1.00  8.870          C  
ATOM   1861  O   LEU A 118       1.618  -0.472 -19.658  1.00  9.020          O  
ATOM   1862  CB  LEU A 118       1.648   1.794 -17.550  1.00 11.630          C  
ATOM   1863  CG  LEU A 118       1.016   2.962 -16.832  1.00 11.630          C  
ATOM   1864  CD1 LEU A 118       0.859   2.550 -15.401  1.00 11.630          C  
ATOM   1865  CD2 LEU A 118       1.919   4.168 -16.948  1.00 11.630          C  
ATOM   1866  H   LEU A 118      -0.286   1.644 -19.368  1.00  9.950          H  
ATOM   1867  HA  LEU A 118       2.546   2.614 -19.344  1.00  9.970          H  
ATOM   1868 1HB  LEU A 118       1.156   0.881 -17.266  1.00 13.950          H  
ATOM   1869 2HB  LEU A 118       2.637   1.792 -17.157  1.00 13.950          H  
ATOM   1870  HG  LEU A 118       0.032   3.194 -17.243  1.00 13.950          H  
ATOM   1871 1HD1 LEU A 118       0.441   3.326 -14.811  1.00 13.950          H  
ATOM   1872 2HD1 LEU A 118       0.227   1.682 -15.332  1.00 13.950          H  
ATOM   1873 3HD1 LEU A 118       1.812   2.323 -15.047  1.00 13.950          H  
ATOM   1874 1HD2 LEU A 118       1.503   4.999 -16.396  1.00 13.950          H  
ATOM   1875 2HD2 LEU A 118       2.888   3.933 -16.552  1.00 13.950          H  
ATOM   1876 3HD2 LEU A 118       2.034   4.449 -17.993  1.00 13.950          H  
ATOM   1877  N   ASP A 119       3.712   0.332 -19.553  1.00  9.340          N  
ATOM   1878  CA  ASP A 119       4.291  -0.986 -19.877  1.00 10.020          C  
ATOM   1879  C   ASP A 119       4.368  -1.901 -18.638  1.00  9.990          C  
ATOM   1880  O   ASP A 119       5.448  -2.236 -18.150  1.00 10.020          O  
ATOM   1881  CB  ASP A 119       5.696  -0.806 -20.467  1.00 13.760          C  
ATOM   1882  CG  ASP A 119       6.290  -2.090 -21.069  1.00 13.760          C  
ATOM   1883  OD1 ASP A 119       5.540  -2.994 -21.321  1.00 13.760          O  
ATOM   1884  OD2 ASP A 119       7.495  -2.150 -21.274  1.00 13.760          O  
ATOM   1885  H   ASP A 119       4.343   1.139 -19.421  1.00 11.210          H  
ATOM   1886  HA  ASP A 119       3.656  -1.468 -20.621  1.00 12.020          H  
ATOM   1887 1HB  ASP A 119       5.664  -0.036 -21.240  1.00 16.510          H  
ATOM   1888 2HB  ASP A 119       6.367  -0.438 -19.687  1.00 16.510          H  
ATOM   1889  N   PHE A 120       3.193  -2.255 -18.113  1.00 10.140          N  
ATOM   1890  CA  PHE A 120       3.043  -3.079 -16.904  1.00 10.340          C  
ATOM   1891  C   PHE A 120       2.118  -4.292 -17.011  1.00 10.970          C  
ATOM   1892  O   PHE A 120       1.683  -4.809 -15.976  1.00 11.390          O  
ATOM   1893  CB  PHE A 120       2.635  -2.205 -15.709  1.00 14.400          C  
ATOM   1894  CG  PHE A 120       3.749  -1.328 -15.196  1.00 14.400          C  
ATOM   1895  CD1 PHE A 120       4.114  -0.192 -15.845  1.00 14.400          C  
ATOM   1896  CD2 PHE A 120       4.417  -1.658 -14.023  1.00 14.400          C  
ATOM   1897  CE1 PHE A 120       5.123   0.606 -15.396  1.00 14.400          C  
ATOM   1898  CE2 PHE A 120       5.434  -0.857 -13.541  1.00 14.400          C  
ATOM   1899  CZ  PHE A 120       5.788   0.280 -14.243  1.00 14.400          C  
ATOM   1900  H   PHE A 120       2.375  -1.909 -18.622  1.00 12.170          H  
ATOM   1901  HA  PHE A 120       4.035  -3.470 -16.669  1.00 12.410          H  
ATOM   1902 1HB  PHE A 120       1.796  -1.572 -15.984  1.00 17.280          H  
ATOM   1903 2HB  PHE A 120       2.321  -2.836 -14.904  1.00 17.280          H  
ATOM   1904  HD1 PHE A 120       3.613   0.045 -16.743  1.00 17.280          H  
ATOM   1905  HD2 PHE A 120       4.139  -2.562 -13.487  1.00 17.280          H  
ATOM   1906  HE1 PHE A 120       5.403   1.499 -15.957  1.00 17.280          H  
ATOM   1907  HE2 PHE A 120       5.964  -1.124 -12.615  1.00 17.280          H  
ATOM   1908  HZ  PHE A 120       6.584   0.912 -13.883  1.00 17.280          H  
ATOM   1909  N   ILE A 121       1.857  -4.754 -18.232  1.00 11.210          N  
ATOM   1910  CA  ILE A 121       0.992  -5.906 -18.481  1.00 11.920          C  
ATOM   1911  C   ILE A 121       1.111  -6.404 -19.914  1.00 12.120          C  
ATOM   1912  O   ILE A 121       0.748  -7.542 -20.206  1.00 12.450          O  
ATOM   1913  OXT ILE A 121       1.373  -5.605 -20.810  1.00 17.880          O  
ATOM   1914  CB  ILE A 121      -0.479  -5.564 -18.170  1.00 15.670          C  
ATOM   1915  CG1 ILE A 121      -1.369  -6.827 -18.319  1.00 15.670          C  
ATOM   1916  CG2 ILE A 121      -0.939  -4.420 -19.075  1.00 15.670          C  
ATOM   1917  CD1 ILE A 121      -2.762  -6.695 -17.701  1.00 15.670          C  
ATOM   1918  H   ILE A 121       2.272  -4.276 -19.023  1.00 13.450          H  
ATOM   1919  HA  ILE A 121       1.303  -6.713 -17.816  1.00 14.300          H  
ATOM   1920  HB  ILE A 121      -0.557  -5.260 -17.143  1.00 18.800          H  
ATOM   1921 1HG1 ILE A 121      -1.491  -7.047 -19.379  1.00 18.800          H  
ATOM   1922 2HG1 ILE A 121      -0.857  -7.665 -17.850  1.00 18.800          H  
ATOM   1923 1HG2 ILE A 121      -1.960  -4.150 -18.851  1.00 18.800          H  
ATOM   1924 2HG2 ILE A 121      -0.302  -3.556 -18.914  1.00 18.800          H  
ATOM   1925 3HG2 ILE A 121      -0.870  -4.726 -20.117  1.00 18.800          H  
ATOM   1926 1HD1 ILE A 121      -3.310  -7.627 -17.850  1.00 18.800          H  
ATOM   1927 2HD1 ILE A 121      -2.665  -6.497 -16.633  1.00 18.800          H  
ATOM   1928 3HD1 ILE A 121      -3.308  -5.884 -18.169  1.00 18.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -653.824 87.6135 406.929 -40.8369 14.0803 25.3899 218.848 -236.929 -1.1352 -7.0711 -189.614 -28.635 -52.9303 -30.3362 -13.9384 -9.22127 -0.35403 2.19593 9.06768 47.4419 114.023 -20.945 19.5889 10.7781 29.5164 89.1418 -211.156
MET:NtermProteinFull_1 -6.58935 0.59604 2.42165 -0.37013 0.11633 0.08827 1.50832 -1.51233 -0.02904 -0.08772 -0.88343 1.22894 0 0 0 0 0 -0.0198 0.03434 1.51748 0 0 0 0.60916 0 0.06006 -1.31122
LYS_2 -5.12042 0.48933 5.29688 -0.31926 0.04162 0.1489 2.99717 -2.42861 -0.00932 -0.08165 -3.11215 0.12463 0 0 -0.50696 0 0 -0.01555 0.16045 1.83537 0 0.06175 0 -1.5107 -0.02664 0.23116 -1.74401
PHE_3 -11.4487 1.93752 2.08134 -0.79206 0.61903 0.38016 2.1895 -2.59254 -0 -0 -0.91406 -0.41993 0 0 0 0 0 0.06067 0.00044 0 4.63076 -0.00214 0 1.0402 -0.10169 0.94844 -2.38304
LEU_4 -6.28856 0.60282 4.07779 -0.69082 0.20095 0.28074 1.73404 -2.36063 -0 -0 -0.84995 0.05447 0 0 0 0 0 0.07381 0.02111 0.90567 0 -0.18718 0 0.18072 -0.11686 0.96125 -1.40062
VAL_5 -4.76655 0.43572 4.40093 -0.30543 0.20402 0.06957 2.57859 -2.4296 -0 -0 -1.70789 -0.11429 0 0 0 0 0 -0.03892 0.01033 0.06934 0 -0.27245 0 1.9342 -0.10376 0.37113 0.33495
PHE_6 -10.7579 1.82838 4.17295 -0.73504 0.08727 0.38575 3.63542 -3.19725 -0 -0 -2.08841 0.0228 0 0 0 0 0 0.21743 0.08161 0 2.31083 0.06441 0 1.0402 -0.17081 0.67157 -2.43079
LEU_7 -10.0127 1.25008 5.03473 -0.47592 0.2007 0.10753 3.24189 -3.27108 -0 -0 -3.735 0.18574 0 0 0 0 0 0.05624 0.05882 0.36783 0 -0.27265 0 0.18072 -0.25597 0.96675 -6.37231
GLY_8 -3.76688 0.17101 4.98921 -4e-05 0 0 2.39776 -2.36322 -0 -0 -3.29144 -0.41612 0 0 0 0 0 0.01455 0 0 0 0.49119 0 0.83697 0.06742 0.6391 -0.2305
ILE_9 -8.31261 0.86395 3.17228 -0.48186 0.30067 0.0933 2.59209 -2.56715 -0 -0 -1.75512 0.13348 0 0 0 0 0 -0.07166 0.00617 0.49432 0 -0.47836 0 0.73287 0.26134 0.39744 -4.61886
ILE_10 -8.98874 0.95042 2.74355 -0.49709 0.33426 0.10053 2.58027 -2.62254 -0 -0 -2.11251 -0.04477 0 0 0 0 0 -0.05108 0.21082 0.70595 0 -0.37661 0 0.73287 0.0051 0.70099 -5.62858
THR_11 -6.67939 0.57467 6.27214 -0.20393 0.11664 0.07353 3.86437 -3.28098 -0 -0 -3.99106 -0.09298 0 0 0 -0.67515 0 0.16251 0.03417 0.10809 0 0.03151 2.35076 -1.0874 -0.04105 0.60813 -1.85542
THR_12 -5.42042 0.50936 4.83994 -0.20197 0.10729 0.073 3.0223 -2.70342 -0 -0 -2.78186 -0.10512 0 0 0 0 0 0.09431 0.02703 0.08381 0 0.05712 2.31658 -1.0874 0.05549 0.39375 -0.7202
VAL_13 -9.36266 2.26262 4.24257 -0.34188 0.69073 0.07739 3.20713 -3.21756 -0.00032 -0.00332 -1.77731 -0.41379 0 0 0 0 0 -0.06936 0.0991 0.21984 0 -0.19938 0 1.9342 -0.06046 1.18352 -1.52896
ALA_14 -5.92517 1.10452 4.49405 -0.0201 0 0 3.30184 -2.98846 -0 -0 -2.13897 -0.39883 0 0 0 0 0 0.24612 0 0 0 -0.32718 0 1.8394 -0.22794 1.1959 0.15519
ALA_15 -4.51895 0.7012 4.44576 -0.02243 0 0 2.79544 -2.5573 -0 -0 -2.43363 -0.39865 0 0 0 0 0 0.25493 0 0 0 -0.39274 0 1.8394 -0.44473 0.38896 -0.34275
PHE_16 -9.01929 1.19294 5.89324 -0.59038 0.02025 0.2431 3.49828 -3.37898 -0 -0 -3.18996 -0.0501 0 0 0 0 0 0.13565 0.18576 0 2.32485 0.01704 0 1.0402 -0.39821 0.50704 -1.56858
HIS_17 -7.05686 0.53415 6.76172 -0.36426 0.00277 0.36324 3.57287 -3.45511 -0 -0 -2.88474 -0.70176 0 0 -1.14307 0 0 0.12847 0.10341 0 3.33467 0.09605 0 -0.45461 -0.19907 0.76574 -0.59638
GLN_18 -8.11726 1.17077 6.1066 -0.37032 0.14385 0.20441 3.13894 -3.25301 -0.01205 -0.07895 -2.75331 -0.43916 0 0 -0.78331 0 0 0.00852 0.4535 0 3.11377 0.30311 0 -0.18838 0.30906 0.86492 -0.17829
GLU_19 -6.18254 0.3245 6.60618 -0.3546 0.15059 0.42285 3.59956 -2.97398 -0.01173 -0.07563 -3.96676 -0.59089 0 0 0 -0.92543 0 0.06169 0.01929 0 3.16506 -0.10817 0 -2.7348 0.28023 0.80807 -2.48653
CYS:disulfide_20 -4.72202 0.60282 4.25218 -0.04719 0.00557 0.01928 1.9833 -2.17069 -0 -0 -1.5967 -0.42967 0 0 0 0 -0.17702 0.01333 0.16688 0.47663 0 0.1573 0 3.6196 -0.35803 0.4654 2.26098
SER_21 -3.12695 0.32468 3.64084 -0.03318 0.00461 0.02604 1.67099 -1.72172 -0 -0 -1.66418 -0.12484 0 0 -0.45977 0 0 -0.03767 0.00724 0.54343 0 -0.16449 1.7343 -0.77834 -0.35988 0.25427 -0.26463
LEU_22 -2.99373 0.19966 2.32922 -0.63927 0.1796 0.20882 1.28966 -1.24617 -0.03159 -0.14215 -0.55657 0.19142 0 0 0 0 0 -0.0271 0.02289 0.70996 0 -0.21368 0 0.18072 0.0902 0.31021 -0.13788
GLN_23 -3.99195 0.21019 4.77234 -0.44411 0.12686 0.37033 2.21686 -2.05421 -0.03159 -0.14215 -1.61694 -0.65356 0 0 0 -0.92543 0 0.00577 0.01383 0 3.47054 -0.09441 0 -0.18838 0.20547 0.40391 1.65337
SER_24 -1.28004 0.0706 1.36152 -0.02708 6e-05 0.02287 0.03198 -0.63387 -0.003 -0.06217 -0.58277 -0.212 0 0 0 0 0 -0.06238 0.00276 0.42797 0 0.03612 0.60044 -0.77834 -0.33676 0.28421 -1.13989
CYS:disulfide_25 -3.08696 0.23981 1.84739 -0.03264 0 0.0123 0.41363 -0.9386 -0 -0 0.23838 -0.15272 0 0 0 0 -0.17702 0.00396 0.1569 0.19752 0 -0.07089 0 3.6196 -0.38175 0.22147 2.11039
THR_26 -2.12568 0.30326 1.88715 -0.14436 0.05159 0.04945 0.54899 -1.00218 -0.02314 -0.18947 -0.29335 -0.09714 0 0 0 0 0 0.05084 0.00349 0.42674 0 0.08442 2.3493 -1.0874 -0.04085 0.38995 1.14162
GLN_27 -2.24264 0.27382 2.08519 -0.35358 0.0657 0.19605 0.57921 -1.02446 -0 -0 -1.14855 -0.11192 0 0 0 0 0 -0.04024 0.01631 0 2.78275 0.06055 0 -0.18838 -0.09297 0.39312 1.24995
HIS_D_28 -6.08531 0.4673 4.82726 -0.37691 0.0118 0.42291 1.02828 -2.27766 -0.06023 -0.35315 -0.87076 -0.16027 0 0 0 0 0 -0.00812 0.03849 0 1.87617 -0.01144 0 -0.45461 0.27307 0.41698 -1.29618
GLN_29 -3.78503 0.65359 3.2411 -0.64292 0.27286 1.10341 0.87239 -1.51563 -0.00951 -0.05789 -0.54198 -1.96762 0 0 0 0 0 0.06416 0.00852 0 4.20012 0.15326 0 -0.18838 0.21623 0.92513 3.00181
PRO_30 -3.28959 0.44536 1.41338 -0.08533 0.00052 0.05288 0.59581 -0.713 -0 -0 0.20753 0.65358 0 0 0 0 0 -0.14669 0.0022 0.57578 0 -0.42035 0 -2.4119 -0.44646 1.12653 -2.43975
TYR_31 -4.30614 0.33703 2.0484 -0.64736 0.05678 0.37838 1.03201 -1.41844 -0.00145 -0.00777 -0.89049 -0.25254 0 0 0 0 0 0.05603 0.00542 0 1.92764 -0.20509 0.00829 1.2797 0.96851 0.81884 1.18774
VAL_32 -5.42243 1.08517 3.84988 -0.2337 0.08418 0.0451 1.79123 -2.24598 -0.00184 -0.01231 -0.81947 -0.3847 0 0 0 0 0 0.04165 0.00055 0.7385 0 -0.22449 0 1.9342 1.19866 0.88397 2.30816
VAL_33 -6.94193 1.24688 1.61146 -0.31684 0.35613 0.07296 1.82735 -1.84779 -0 -0 -0.97946 -0.04372 0 0 0 0 0 0.09039 0.00967 0.31865 0 0.0065 0 1.9342 0.0133 1.05618 -1.58608
ASP_34 -5.80125 0.88677 4.3446 -0.12283 0.00875 0.38721 0.66241 -2.08446 -0.04251 -0.29152 -0.64569 -0.82904 0 0 0 0 0 -0.06352 0.38259 0 1.77258 0.01602 0 -2.3716 0.11918 1.23528 -2.43705
ASP_35 -6.81756 1.33774 7.80269 -0.18606 0.00788 0.60703 2.23431 -3.3376 -0.02775 -0.17497 -2.68294 -0.22597 0 0 0 0 0 -0.00437 0.00205 0 2.95279 0.05051 0 -2.3716 5.81309 2.39275 7.37202
PRO_36 -6.1258 0.95872 3.94778 -0.08559 3e-05 0.05232 1.77088 -1.65495 -0 -0 -1.42247 0.72371 0 0 0 0 0 -0.11861 0.02311 0.49392 0 -0.02912 0 -2.4119 5.48777 2.41352 4.02333
CYS_37 -8.30354 1.70029 4.05834 -0.04781 0 0.01798 2.44298 -2.42813 -0.00045 -0.00701 -2.39875 -0.45458 0 0 0 0 0 0.36355 0.00933 0.56727 0 0.09491 0 3.6196 5.63063 2.46757 7.33217
PRO_38 -7.1608 1.18079 3.57225 -0.07292 0 0.04527 1.1358 -1.68566 -0 -0 -0.29391 0.63354 0 0 0 0 0 -0.04639 0.00482 0.21976 0 -0.41882 0 -2.4119 5.90064 2.08827 2.69074
ILE_39 -5.31132 0.64777 4.42487 -0.48975 0.34515 0.09231 1.73893 -2.3547 -0 -0 -1.40979 0.23144 0 0 0 0 0 -0.0394 0.04797 0.44515 0 -0.43422 0 0.73287 0.23423 0.55618 -0.54232
HIS_40 -5.94957 0.69115 4.10466 -0.44268 0.01584 0.50721 1.95577 -2.24693 -0 -0 -1.20927 -0.23105 0 0 0 0 0 0.07131 0.04755 0 2.24612 -0.07399 0 -0.45461 0.03883 0.56951 -0.36017
PHE_41 -9.63865 2.67153 1.81926 -0.57741 0.1029 0.24391 2.0589 -2.20876 -0 -0 -1.83289 -0.15198 0 0 -0.6833 0 0 -0.06024 0.33868 0 2.25164 0.13376 0 1.0402 -0.16583 0.83632 -3.82195
TYR_42 -2.23182 0.26447 2.89439 -0.9698 0.145 0.54912 1.14747 -1.32678 -0.00883 -0.07149 -1.08234 -0.2866 0 0 0 0 0 -0.00283 0.02824 0 4.15859 0.05694 5e-05 1.2797 -0.18453 0.55221 4.91117
SER_43 -2.14207 0.1854 3.02989 -0.01779 0 0.02917 1.42716 -1.38206 -0.01311 -0.12779 -0.7581 -0.95897 0 0 -0.11263 0 0 -0.06386 0.00044 1.08069 0 -0.5026 0.60038 -0.77834 0.22008 0.1667 -0.11742
LYS_44 -1.66385 0.13279 1.27493 -0.37274 0.03869 0.18824 0.24859 -0.55159 -0 -0 -0.66187 0.05744 0 0 -0.11263 0 0 -0.0871 0.00594 1.59728 0 0.05435 0 -1.5107 0.23478 0.20659 -0.92087
TRP_45 -9.45765 1.57149 2.22066 -0.77453 0.07433 0.18659 1.51528 -2.20001 -0 -0 -0.3999 -0.61645 0 0 0 0 0 0.01494 0.01798 0 2.76728 -0.20375 0 1.6906 0.51818 0.52412 -2.55084
TYR_46 -4.47759 0.46787 2.28626 -0.63321 0.11371 0.36801 0.74713 -1.45677 -0.00611 -0.01842 -0.16295 -0.28761 0 0 0 0 0 -0.00289 0.04646 0 1.95727 -0.12776 0.00035 1.2797 0.59651 0.65737 1.34732
ILE_47 -7.83394 0.98834 1.65707 -0.50922 0.46 0.11602 2.65758 -1.93898 -0 -0 -2.65757 0.03804 0 0 0 0 0 0.06136 0.12347 0.46314 0 -0.74037 0 0.73287 -0.36453 0.59159 -6.15513
ARG_48 -4.97405 0.24642 4.23222 -0.69063 0.10641 0.42253 2.33924 -1.96541 -0.01617 -0.05409 -2.50016 0.47388 0 0 -0.96574 -0.68583 0 -0.01274 0.19162 2.40683 0 -0.11552 0 -1.2888 -0.22563 0.50481 -2.57082
VAL_49 -6.49606 0.84035 2.35352 -0.27766 0.16989 0.0615 2.45872 -2.09249 -0 -0 -2.63262 -0.39052 0 0 0 0 0 -0.05442 0.0123 0.18484 0 -0.72464 0 1.9342 -0.1227 0.41032 -4.36546
GLY_50 -3.50456 0.44934 3.16388 -0.00167 0 0 1.25858 -1.75388 -0.01007 -0.03567 -0.06797 -0.35515 0 0 0 0 0 0.00717 0 0 0 -1.527 0 0.83697 0.97285 0.46967 -0.09751
ALA_51 -1.85343 0.20316 1.23622 -0.02327 0 0 0.2479 -0.80926 -0 -0 0.28039 -0.40803 0 0 0 0 0 0.25919 0 0 0 -0.37909 0 1.8394 0.80421 0.33622 1.73362
ARG_52 -3.31167 0.33356 3.60504 -0.48957 0.05491 0.2453 0.82203 -1.64898 -0 -0 -0.26371 0.62609 0 0 0 0 0 -0.01803 0.00301 2.03762 0 -0.11199 0 -1.2888 -0.50432 0.25638 0.34687
LYS_53 -4.48739 0.58232 2.98368 -0.65953 0.4791 0.4146 1.49149 -1.51267 -9e-05 -0.00021 -2.47405 -0.31035 0 0 0 -0.94552 0 0.05952 0.24016 3.12667 0 0.32067 0 -1.5107 0.14794 0.62833 -1.42604
SER_54 -4.60894 0.50018 4.26488 -0.03735 0.00667 0.02805 2.3681 -2.05776 -7e-05 -0.0002 -2.17906 -0.28864 0 0 -0.96574 0 0 0.35868 0.09164 0.38192 0 0.49863 1.82471 -0.77834 0.97472 0.8929 1.27496
ALA_55 -4.26749 1.13463 4.08712 -0.02233 0 0 2.34388 -2.14541 -0 -0 -2.89492 -0.34287 0 0 0 0 0 -0.06536 0 0 0 -0.28109 0 1.8394 1.27005 1.94904 2.60467
PRO_56 -5.98701 1.23217 2.69109 -0.0754 2e-05 0.04532 1.00765 -1.31528 -0 -0 0.01772 0.58648 0 0 0 0 0 -0.07159 0.01197 0.4155 0 -0.60782 0 -2.4119 0.47516 2.0221 -1.96381
LEU_57 -8.33011 1.29757 1.05213 -0.48312 0.28011 0.1589 1.72962 -1.76825 -0 -0 -1.40381 -0.08635 0 0 0 0 0 0.19268 0.15721 1.00853 0 0.24641 0 0.18072 0.19817 1.0182 -4.55138
ILE_58 -9.76012 2.06052 4.45953 -0.49935 0.37876 0.09091 3.09807 -3.20296 -7e-05 -0.0002 -2.7754 -0.08113 0 0 0 0 0 0.13367 0.10769 0.85029 0 -0.3413 0 0.73287 0.57049 1.4267 -2.75103
GLU_59 -4.48314 0.37221 3.36352 -0.21778 0.03209 0.32209 1.5447 -1.8103 -0 -0 -1.26863 -0.63082 0 0 0 0 0 -0.12687 0.05619 0 3.37775 -0.23243 0 -2.7348 0.09905 1.25494 -1.08224
LEU_60 -7.33061 1.2204 2.22985 -0.54676 0.32499 0.15939 0.79442 -2.04629 -0 -0 -0.01205 0.13945 0 0 0 0 0 0.04068 0.04102 0.26195 0 -0.12181 0 0.18072 -0.20927 0.82227 -4.05164
CYS_61 -5.66809 0.80459 3.0372 -0.06867 0.00037 0.04009 1.47329 -1.68528 -0.01208 -0.10335 -1.00264 -0.297 0 0 0 0 0 0.00447 0.00019 0.93614 0 -0.12274 0 3.6196 0.97887 0.87433 2.8093
VAL_62 -8.73795 1.45333 4.22474 -0.27466 0.13436 0.05534 3.55001 -3.16792 -0.01753 -0.0969 -2.88107 0.01231 0 0 0 0 0 -0.00017 0.01731 0.14163 0 -0.47063 0 1.9342 0.81575 0.73353 -2.57431
ASP_63 -5.99127 1.11847 6.98603 -0.1488 0.01698 0.53791 3.32605 -3.32652 -0.03258 -0.2339 -4.28562 -0.80053 0 0 -0.53394 0 0 -0.07642 0.00833 0 4.0102 0.10982 0 -2.3716 0.31247 1.05311 -0.32181
GLU_64 -3.5304 0.45842 4.6611 -0.32837 0.07433 0.43808 2.10817 -2.0376 -0.00745 -0.10435 -3.44521 -0.49817 0 0 -0.53394 -0.94552 0 -0.16587 0.1614 0 4.11455 -0.24239 0 -2.7348 0.45401 0.91712 -1.1869
ALA_65 -3.93737 0.64068 2.11065 -0.02327 0 0 1.68167 -1.72246 -0.00145 -0.00777 -1.13007 -0.35217 0 0 0 0 0 -0.05667 0 0 0 -0.30339 0 1.8394 -0.34168 0.41101 -1.19289
GLY_66 -1.71756 0.2621 2.06348 -9e-05 0 0 0.8274 -1.02767 -0.06274 -0.24772 0.04691 -0.26354 0 0 0 0 0 0.12602 0 0 0 -1.14566 0 0.83697 1.19578 0.64212 1.5358
SER_67 -1.50048 0.21027 1.34605 -0.03263 0.00149 0.05966 0.21809 -0.63581 -0.01177 -0.09695 0.64087 -0.83919 0 0 0 0 0 -0.01923 0.01621 0.23691 0 0.08931 0.61774 -0.77834 1.77775 0.61898 1.91894
LYS_68 -6.37288 0.85433 5.77725 -0.4522 0.12334 0.24864 0.93899 -2.53406 -0.05697 -0.24778 -1.95528 0.05775 0 0 0 0 0 -0.02471 0.09373 1.57467 0 0.17078 0 -1.5107 0.79429 0.37442 -2.14641
SER_69 -3.27638 0.45279 3.75985 -0.02825 5e-05 0.02259 1.7504 -1.68666 -0 -0 -1.49679 -0.26546 0 0 0 0 0 0.00233 0.00111 0.42768 0 -0.02714 0.60006 -0.77834 0.1355 0.91812 0.51147
PRO_70 -2.20521 0.45537 1.15204 -0.17128 0.06825 0.11745 0.19434 -0.48844 -0 -0 0.01054 0.09339 0 0 0 0 0 0.06735 0.00192 0.19535 0 -0.93865 0 -2.4119 0.01787 0.97203 -2.86958
ILE_71 -5.12606 0.72628 2.79556 -0.46622 0.32097 0.10778 1.81903 -1.76812 -0.03491 -0.22645 -1.24795 -0.19734 0 0 0 0 0 0.01105 0.1631 0.29604 0 -0.69735 0 0.73287 0.18547 0.82516 -1.7811
GLN_72 -5.63974 0.56397 5.52047 -0.32949 0.06077 0.291 2.99125 -2.75884 -0 -0 -3.55816 0.15302 0 0 -0.8562 -0.82811 0 -0.01072 0.17086 0 3.75004 0.08448 0 -0.18838 -0.22125 0.83467 0.02963
TYR_73 -8.07998 1.24906 3.41197 -0.9799 0.17049 0.35894 1.60758 -2.40067 -0 -0 -0.10131 -0.36908 0 0 0 0 0 -0.0316 0.00451 0 2.32364 0.3514 0.00017 1.2797 -0.09471 0.44177 -0.85803
ILE_74 -5.75078 0.72539 3.70319 -0.52795 0.19395 0.13153 1.03269 -2.27482 -0 -0 -0.08862 0.44153 0 0 0 0 0 -0.04483 0.03957 1.93964 0 -0.33104 0 0.73287 -0.02731 0.57709 0.47208
ASP_75 -5.55766 0.71658 6.80419 -0.10896 0.00264 0.32307 3.49837 -3.04743 -0.00029 -0.00107 -4.15277 -0.52265 0 0 -1.36316 -0.82811 0 0.00412 0.13257 0 1.74654 0.10524 0 -2.3716 -0.18292 0.68845 -4.11486
ILE_76 -8.6308 1.49242 2.33733 -0.56142 0.33837 0.15814 1.98679 -2.36284 -0 -0 -1.73225 0.35459 0 0 0 0 0 -0.00789 0.10483 0.38156 0 0.64418 0 0.73287 -0.15474 1.04392 -3.87494
GLY_77 -3.43739 0.55417 2.9677 -0.00023 0 0 1.08956 -1.6237 -0.00029 -0.00107 -0.82155 -0.15111 0 0 0 0 0 0.0445 0 0 0 -1.05578 0 0.83697 0.08619 1.05038 -0.46164
ASN_78 -3.57928 0.84194 2.36115 -0.17167 0.00453 0.26057 1.14569 -1.28908 -0 -0 -0.63777 -0.44394 0 0 0 0 0 0.00817 0.01647 0 1.91028 0.54466 0 -0.93687 0.20545 0.48288 0.72316
TYR_79 -9.86569 1.04773 1.89734 -1.03153 0.20754 0.59226 2.67683 -2.19173 -0 -0 -2.50607 -0.2477 0 0 0 0 0 0.14618 0.12863 0 1.57702 -0.33626 0.08037 1.2797 0.08641 0.51702 -5.94193
THR_80 -5.59567 0.47607 4.28754 -0.16089 0.07855 0.05589 3.01616 -2.31385 -0 -0 -3.22506 -0.4141 0 0 0 -0.68583 0 0.03956 0.00519 0.26489 0 -0.12782 2.37274 -1.0874 -0.00411 0.5483 -2.46985
VAL_81 -7.93946 1.14457 1.62614 -0.27127 0.22948 0.05718 2.34571 -2.08085 -0.00476 -0.01501 -2.53587 -0.24197 0 0 0 0 0 -0.0566 0.0203 0.287 0 -0.69924 0 1.9342 -0.09642 0.48139 -5.81549
SER_82 -4.00317 0.32611 3.33885 -0.03327 0.00044 0.05966 2.22582 -1.74973 -0.01464 -0.05766 -2.60171 -0.86641 0 0 0 0 0 -0.031 0.02516 0.55044 0 0.52009 0.60322 -0.77834 -0.01639 0.58036 -1.92217
CYS_83 -4.87566 0.61126 1.62166 -0.05406 0 0.01519 1.07369 -1.10202 -0.00905 -0.07132 -0.88597 -0.99435 0 0 0 0 0 -0.02634 0.04743 0.41806 0 0.17016 0 3.6196 0.34603 0.76497 0.66928
LEU_84 -3.69462 0.67379 3.10475 -0.45088 0.19314 0.08162 1.6686 -1.64109 -0.01464 -0.05766 -1.48216 0.09099 0 0 0 0 0 0.04191 0.11849 0.70322 0 0.11665 0 0.18072 0.30971 1.64366 1.58621
PRO_85 -2.4424 0.41241 1.20312 -0.12592 0.00481 0.09102 0.14598 -0.68526 -0 -0 -0.10704 0.21597 0 0 0 0 0 -0.08403 0.01353 0.11695 0 -0.82262 0 -2.4119 -0.10026 1.67239 -2.90326
PHE_86 -7.10682 0.77024 2.65282 -0.67083 0.09216 0.43674 2.00822 -1.91051 -0.0077 -0.04642 -1.51505 -0.24599 0 0 0 0 0 0.29354 0.07033 0 2.00715 0.32603 0 1.0402 -0.14326 0.99558 -0.95356
THR_87 -5.39234 0.66508 4.3254 -0.21393 0.18115 0.10024 2.59969 -2.33865 -0.01336 -0.09376 -2.00084 -1.27102 0 0 0 0 0 -0.0112 0.07053 0.05035 0 0.21828 2.30316 -1.0874 0.46364 0.84087 -0.60413
ILE_88 -9.31487 1.49841 3.07926 -0.51599 0.63288 0.13919 3.01798 -2.50729 -0.00574 -0.01988 -2.93437 -0.11034 0 0 0 0 0 0.00333 0.09427 0.26689 0 -0.60596 0 0.73287 0.29821 0.87762 -5.37352
ASN_89 -6.24318 0.68296 4.22933 -0.17312 0.02104 0.28818 2.55358 -2.57853 -0.03498 -0.30637 -2.79889 -0.24146 0 0 0 0 0 0.13296 0.05115 0 3.28123 -0.10867 0 -0.93687 0.00246 0.76037 -1.41879
CYS_90 -7.04671 1.11197 3.13209 -0.04952 0 0.01714 2.54675 -2.02636 -0.02105 -0.08543 -2.70613 -0.29508 0 0 0 0 0 -0.01205 0.00668 0.23291 0 0.07428 0 3.6196 0.09345 0.55122 -0.85624
GLN_91 -6.06847 0.48672 4.57747 -0.25973 0.03425 0.19576 2.58494 -2.28048 -0 -0 -3.6936 -0.49622 0 0 -1.02178 0 0 -0.02387 0.0109 0 3.49451 0.20496 0 -0.18838 -0.00318 0.67244 -1.77377
GLU_92 -5.5944 0.50323 7.00158 -0.41147 0.0744 0.6768 3.85735 -2.91443 -0.01531 -0.06554 -5.65416 -0.59553 0 0 -1.04555 0 0 0.13245 0.07027 0 3.96744 0.00409 0 -2.7348 -0.24827 1.1902 -1.80164
PRO_93 -3.58353 0.41798 2.11658 -0.08664 0.0006 0.0541 0.64731 -0.73391 -0 -0 0.18462 0.67018 0 0 0 0 0 -0.14591 0.00052 0.5708 0 -0.41439 0 -2.4119 -0.49529 1.07138 -2.1375
LYS_94 -2.67218 0.22478 3.14498 -0.33144 0.04838 0.18836 1.46299 -1.24513 -0 -0 -2.39105 -0.19758 0 0 0 -0.55058 0 0.08774 0.10823 1.78694 0 -0.10645 0 -1.5107 -0.32683 0.55062 -1.72894
LEU_95 -3.25545 0.29763 2.33765 -0.48959 0.19668 0.12317 1.14859 -1.10639 -0 -0 0.51548 0.11048 0 0 0 0 0 0.05137 0.04479 0.50638 0 -0.05881 0 0.18072 0.3827 0.55191 1.5373
GLY_96 -2.52922 0.06295 2.77629 -6e-05 0 0 1.48576 -1.35871 -0 -0 -1.6923 -0.41254 0 0 -1.02178 0 0 -0.15925 0 0 0 -1.4663 0 0.83697 -0.06945 0.32626 -3.22139
SER_97 -3.25722 0.46303 3.65101 -0.02983 8e-05 0.04922 1.75192 -1.66501 -0.00709 -0.02266 -0.70247 -0.8471 0 0 0 0 0 0.02954 0.00137 0.61296 0 0.15464 0.61788 -0.77834 -0.72354 0.16751 -0.53412
LEU_98 -4.60614 0.90565 1.77538 -0.5111 0.20972 0.10993 0.51823 -1.41829 -0 -0 -0.15847 0.25421 0 0 0 0 0 -0.03521 0.53187 0.73482 0 -0.35657 0 0.18072 -0.26717 0.30226 -1.83016
VAL_99 -4.64994 0.34593 3.20477 -0.25937 0.15286 0.05235 2.41652 -2.06049 -0.01658 -0.12433 -2.38192 -0.24438 0 0 0 0 0 -0.07345 0.04839 0.34215 0 -0.76654 0 1.9342 -0.2681 0.38254 -1.96537
VAL_100 -4.65922 0.50947 1.65838 -0.28295 0.17308 0.06095 0.94236 -1.6021 -0 -0 -0.0391 -0.01214 0 0 0 0 0 -0.01906 0.00742 0.04462 0 -0.37355 0 1.9342 -0.41086 0.36135 -1.70714
ARG_101 -9.74231 1.15194 6.05598 -0.88036 0.11323 0.69718 3.17957 -2.98211 -0.04509 -0.368 -3.0063 0.09261 0 0 0 -0.67515 0 -0.03529 0.62731 2.70869 0 -0.08338 0 -1.2888 -0.12798 0.70937 -3.89889
CYS_102 -6.71753 0.93798 3.94796 -0.04312 0 0.0148 2.51787 -2.04061 -0.02579 -0.19487 -3.00406 -0.63319 0 0 0 0 0 0.36391 0.00661 1.1315 0 -0.16905 0 3.6196 -0.03696 1.17664 0.8517
SER_103 -4.45078 0.3357 3.85591 -0.02642 0 0.06349 2.41941 -1.98155 -0 -0 -2.85703 -0.12644 0 0 0 0 0 0.09579 0.00327 0.05351 0 -0.51887 0.60346 -0.77834 -0.24349 0.79529 -2.7571
PHE_104 -9.80029 1.66504 2.48313 -0.60514 0.05058 0.32946 1.61615 -2.41207 -0 -0 -1.1291 0.07293 0 0 0 0 0 0.00375 0.10388 0 1.87801 -0.29899 0 1.0402 -0.29488 0.58149 -4.71586
TYR_105 -5.98228 0.47105 5.10783 -0.71013 0.03327 0.09266 3.13038 -2.62523 -0.0048 -0.03369 -2.93373 -0.39412 0 0 0 0 0 0.10839 0.53919 0 2.23819 0.03793 0.001 1.2797 -0.32506 0.76624 0.79677
GLU_106 -2.68972 0.10843 2.63301 -0.44514 0.15287 1.36904 0.70497 -1.29125 -0.01874 -0.13368 -0.03888 -2.97693 0 0 0 0 0 -0.10101 0.02394 0 3.77308 -0.32192 0 -2.7348 -0.45087 0.68469 -1.7529
ASP_107 -3.2476 0.29279 2.32697 -0.11672 0.00489 0.35986 0.68196 -1.25547 -0.02354 -0.16737 -0.01117 -0.40204 0 0 0 0 0 0.05222 0.03049 0 2.08138 -0.35115 0 -2.3716 -0.43228 0.5794 -1.96899
PHE_108 -4.14389 0.61161 2.10969 -0.65847 0.10052 0.42271 0.99823 -1.32269 -0 -0 0.191 0.21584 0 0 0 0 0 -0.06812 0.27919 0 2.45635 -0.2531 0 1.0402 -0.00661 0.41871 2.39116
LEU_109 -5.96114 0.59304 2.77234 -0.50462 0.22714 0.15148 2.07535 -1.93081 -0 -0 -2.23684 -0.04757 0 0 -0.78331 0 0 0.04201 0.00203 0.19083 0 0.6048 0 0.18072 0.36931 0.50616 -3.74908
GLU_110 -4.31477 0.42779 4.85805 -0.29353 0.0487 0.36209 1.80471 -2.16546 -0.00445 -0.01285 -1.66931 -0.29833 0 0 0 0 0 -0.07934 0.00894 0 2.7544 -0.02108 0 -2.7348 -0.03735 0.37842 -0.98817
TYR_111 -6.63952 0.6732 2.74758 -0.8609 0.05654 0.19381 0.75704 -1.97113 -0.02286 -0.1713 -0.3424 -0.34086 0 0 0 0 0 -0.02788 0.12166 0 2.85635 -0.02642 0.00391 1.2797 -0.37225 0.32086 -1.76486
HIS_112 -5.82299 0.14242 5.31209 -0.46623 0.01957 0.52575 2.17263 -2.73131 -0.0454 -0.30235 -2.24461 -0.24519 0 0 0 0 0 -0.07129 0.01145 0 2.38697 -0.20989 0 -0.45461 0.17639 0.51223 -1.33438
ASP_113 -2.46298 0.18129 2.17821 -0.18633 0.02272 0.59044 0.41385 -1.14249 -0.02018 -0.08564 -0.33673 -1.15519 0 0 0 0 0 -0.02823 0.13 0 2.00806 -0.66487 0 -2.3716 0.10422 0.6784 -2.14703
VAL_114 -4.59104 0.48056 3.21126 -0.27809 0.20292 0.05813 2.03827 -2.03869 -0.02181 -0.1843 -0.88397 -0.21855 0 0 0 0 0 -0.04933 0.06582 0.24547 0 -0.71459 0 1.9342 -0.36492 0.53565 -0.57302
ARG_115 -2.33976 0.14179 1.2762 -0.53256 0.08492 0.29407 0.12459 -0.86432 -0.01125 -0.03615 0.14295 0.59538 0 0 0 0 0 -0.02316 0.07642 2.03622 0 -0.01782 0 -1.2888 -0.49205 0.25242 -0.5809
VAL_116 -5.34905 0.77925 0.2584 -0.28016 0.18556 0.06052 0.47494 -1.18231 -0.00285 -0.008 0.04617 -0.29845 0 0 0 0 0 -0.02828 0.00393 0.23496 0 -0.77 0 1.9342 -0.49648 0.22684 -4.21081
VAL_117 -2.47512 0.10306 0.99854 -0.27746 0.14771 0.05912 0.13135 -0.84859 -0 -0 0.35861 -0.29582 0 0 0 0 0 -0.01905 0.0017 0.17162 0 -0.60345 0 1.9342 -0.39153 0.24498 -0.76012
LEU_118 -7.51223 1.57881 0.82364 -0.50178 0.17859 0.10674 1.42995 -1.70319 -0.03889 -0.25445 -1.50825 0.17047 0 0 0 0 0 0.01389 0.15528 0.56362 0 -0.31981 0 0.18072 -0.3198 0.76361 -6.19308
ASP_119 -2.5439 0.22004 4.01272 -0.26992 0.05116 0.8903 2.09412 -1.66676 -0.01868 -0.24467 -3.60937 -0.43271 0 0 -1.04555 -0.55058 0 0.00352 0.00547 0 1.99881 -0.57522 0 -2.3716 -0.11655 0.80709 -3.36229
PHE_120 -7.90319 1.22609 2.75444 -0.60487 0.18504 0.32214 1.33466 -1.94871 -0.03836 -0.16937 -1.74985 -0.27044 0 0 0 0 0 -0.04403 0.47593 0 2.78729 -0.07673 0 1.0402 0.17123 0.54815 -1.96037
ILE:CtermProteinFull_121 -1.95292 0.15542 1.06203 -0.71877 0.4738 0.39834 0.22846 -0.52502 -0.0395 -0.29519 -0.36515 -1.75863 0 0 0 0 0 0 0.03467 0.22227 0 0 0 0.73287 0.14816 0.52196 -1.6772
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

