REMARK ID 648607 DOMAINID 642038 MODEL 1 2-2
MODEL     1
ATOM      1  N   MET A   1       2.686  -0.602   1.268  1.00  1.15           N  
ATOM      2  CA  MET A   1       3.535  -0.600   0.103  1.00  1.15           C  
ATOM      3  C   MET A   1       3.744   0.825  -0.357  1.00  1.15           C  
ATOM      4  O   MET A   1       4.833   1.384  -0.193  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.930  -1.441  -1.020  1.00  1.15           C  
ATOM      6  CG  MET A   1       3.754  -1.487  -2.309  1.00  1.15           C  
ATOM      7  SD  MET A   1       2.874  -2.311  -3.646  1.00  1.15           S  
ATOM      8  CE  MET A   1       1.619  -1.058  -3.991  1.00  1.15           C  
ATOM      9 1H   MET A   1       3.199  -0.856   2.098  1.00  1.15           H  
ATOM     10 2H   MET A   1       2.307   0.330   1.373  1.00  1.15           H  
ATOM     11 3H   MET A   1       1.929  -1.265   1.128  1.00  1.15           H  
ATOM     12  HA  MET A   1       4.503  -1.015   0.377  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.809  -2.463  -0.659  1.00  1.15           H  
ATOM     14 2HB  MET A   1       1.945  -1.084  -1.261  1.00  1.15           H  
ATOM     15 1HG  MET A   1       4.000  -0.477  -2.629  1.00  1.15           H  
ATOM     16 2HG  MET A   1       4.684  -2.022  -2.126  1.00  1.15           H  
ATOM     17 1HE  MET A   1       0.974  -1.396  -4.801  1.00  1.15           H  
ATOM     18 2HE  MET A   1       1.015  -0.887  -3.091  1.00  1.15           H  
ATOM     19 3HE  MET A   1       2.105  -0.123  -4.277  1.00  1.15           H  
ATOM     20  N   GLY A   2       2.720   1.401  -0.980  1.00  0.95           N  
ATOM     21  CA  GLY A   2       2.800   2.760  -1.504  1.00  0.95           C  
ATOM     22  C   GLY A   2       2.258   3.812  -0.531  1.00  0.95           C  
ATOM     23  O   GLY A   2       2.051   3.534   0.664  1.00  0.95           O  
ATOM     24  H   GLY A   2       1.828   0.908  -1.090  1.00  0.95           H  
ATOM     25 1HA  GLY A   2       3.834   2.994  -1.756  1.00  0.95           H  
ATOM     26 2HA  GLY A   2       2.229   2.812  -2.432  1.00  0.95           H  
ATOM     27  N   THR A   3       2.061   5.015  -1.077  1.00  0.79           N  
ATOM     28  CA  THR A   3       1.579   6.176  -0.342  1.00  0.79           C  
ATOM     29  C   THR A   3       0.383   6.856  -1.022  1.00  0.79           C  
ATOM     30  O   THR A   3       0.355   7.060  -2.247  1.00  0.79           O  
ATOM     31  CB  THR A   3       2.729   7.187  -0.103  1.00  0.79           C  
ATOM     32  OG1 THR A   3       3.746   6.567   0.687  1.00  0.79           O  
ATOM     33  CG2 THR A   3       2.224   8.461   0.586  1.00  0.79           C  
ATOM     34  H   THR A   3       2.269   5.113  -2.061  1.00  0.79           H  
ATOM     35  HA  THR A   3       1.238   5.838   0.636  1.00  0.79           H  
ATOM     36  HB  THR A   3       3.174   7.439  -1.039  1.00  0.79           H  
ATOM     37  HG1 THR A   3       4.480   7.181   0.797  1.00  0.79           H  
ATOM     38 1HG2 THR A   3       3.060   9.137   0.738  1.00  0.79           H  
ATOM     39 2HG2 THR A   3       1.474   8.953  -0.029  1.00  0.79           H  
ATOM     40 3HG2 THR A   3       1.788   8.194   1.547  1.00  0.79           H  
ATOM     41  N   LEU A   4      -0.589   7.217  -0.196  1.00  0.68           N  
ATOM     42  CA  LEU A   4      -1.785   7.927  -0.601  1.00  0.68           C  
ATOM     43  C   LEU A   4      -1.749   9.332  -0.004  1.00  0.68           C  
ATOM     44  O   LEU A   4      -1.734   9.495   1.214  1.00  0.68           O  
ATOM     45  CB  LEU A   4      -3.021   7.165  -0.103  1.00  0.68           C  
ATOM     46  CG  LEU A   4      -4.382   7.597  -0.654  1.00  0.68           C  
ATOM     47  CD1 LEU A   4      -5.369   6.462  -0.487  1.00  0.68           C  
ATOM     48  CD2 LEU A   4      -4.873   8.796   0.105  1.00  0.68           C  
ATOM     49  H   LEU A   4      -0.482   6.985   0.786  1.00  0.68           H  
ATOM     50  HA  LEU A   4      -1.813   7.996  -1.684  1.00  0.68           H  
ATOM     51 1HB  LEU A   4      -2.889   6.111  -0.326  1.00  0.68           H  
ATOM     52 2HB  LEU A   4      -3.059   7.270   0.969  1.00  0.68           H  
ATOM     53  HG  LEU A   4      -4.290   7.843  -1.716  1.00  0.68           H  
ATOM     54 1HD1 LEU A   4      -6.332   6.776  -0.875  1.00  0.68           H  
ATOM     55 2HD1 LEU A   4      -5.024   5.582  -1.032  1.00  0.68           H  
ATOM     56 3HD1 LEU A   4      -5.460   6.224   0.564  1.00  0.68           H  
ATOM     57 1HD2 LEU A   4      -5.838   9.097  -0.274  1.00  0.68           H  
ATOM     58 2HD2 LEU A   4      -4.965   8.536   1.146  1.00  0.68           H  
ATOM     59 3HD2 LEU A   4      -4.174   9.617  -0.006  1.00  0.68           H  
ATOM     60  N   LEU A   5      -1.666  10.333  -0.863  1.00  0.61           N  
ATOM     61  CA  LEU A   5      -1.588  11.717  -0.413  1.00  0.61           C  
ATOM     62  C   LEU A   5      -2.940  12.371  -0.531  1.00  0.61           C  
ATOM     63  O   LEU A   5      -3.542  12.344  -1.602  1.00  0.61           O  
ATOM     64  CB  LEU A   5      -0.571  12.505  -1.254  1.00  0.61           C  
ATOM     65  CG  LEU A   5      -0.430  14.011  -0.988  1.00  0.61           C  
ATOM     66  CD1 LEU A   5       0.160  14.233   0.374  1.00  0.61           C  
ATOM     67  CD2 LEU A   5       0.433  14.661  -2.093  1.00  0.61           C  
ATOM     68  H   LEU A   5      -1.692  10.123  -1.862  1.00  0.61           H  
ATOM     69  HA  LEU A   5      -1.288  11.738   0.632  1.00  0.61           H  
ATOM     70 1HB  LEU A   5       0.405  12.074  -1.073  1.00  0.61           H  
ATOM     71 2HB  LEU A   5      -0.817  12.368  -2.297  1.00  0.61           H  
ATOM     72  HG  LEU A   5      -1.410  14.460  -0.992  1.00  0.61           H  
ATOM     73 1HD1 LEU A   5       0.241  15.289   0.538  1.00  0.61           H  
ATOM     74 2HD1 LEU A   5      -0.489  13.787   1.130  1.00  0.61           H  
ATOM     75 3HD1 LEU A   5       1.150  13.781   0.425  1.00  0.61           H  
ATOM     76 1HD2 LEU A   5       0.503  15.726  -1.913  1.00  0.61           H  
ATOM     77 2HD2 LEU A   5       1.432  14.225  -2.088  1.00  0.61           H  
ATOM     78 3HD2 LEU A   5      -0.032  14.497  -3.064  1.00  0.61           H  
ATOM     79  N   VAL A   6      -3.423  12.938   0.557  1.00  0.57           N  
ATOM     80  CA  VAL A   6      -4.681  13.650   0.505  1.00  0.57           C  
ATOM     81  C   VAL A   6      -4.392  15.131   0.573  1.00  0.57           C  
ATOM     82  O   VAL A   6      -3.811  15.624   1.546  1.00  0.57           O  
ATOM     83  CB  VAL A   6      -5.614  13.283   1.672  1.00  0.57           C  
ATOM     84  CG1 VAL A   6      -6.903  14.118   1.535  1.00  0.57           C  
ATOM     85  CG2 VAL A   6      -5.879  11.771   1.680  1.00  0.57           C  
ATOM     86  H   VAL A   6      -2.903  12.887   1.432  1.00  0.57           H  
ATOM     87  HA  VAL A   6      -5.185  13.435  -0.437  1.00  0.57           H  
ATOM     88  HB  VAL A   6      -5.139  13.564   2.614  1.00  0.57           H  
ATOM     89 1HG1 VAL A   6      -7.571  13.920   2.352  1.00  0.57           H  
ATOM     90 2HG1 VAL A   6      -6.649  15.179   1.544  1.00  0.57           H  
ATOM     91 3HG1 VAL A   6      -7.399  13.877   0.589  1.00  0.57           H  
ATOM     92 1HG2 VAL A   6      -6.524  11.507   2.510  1.00  0.57           H  
ATOM     93 2HG2 VAL A   6      -6.350  11.478   0.745  1.00  0.57           H  
ATOM     94 3HG2 VAL A   6      -4.928  11.249   1.790  1.00  0.57           H  
ATOM     95  N   VAL A   7      -4.799  15.849  -0.455  1.00  0.57           N  
ATOM     96  CA  VAL A   7      -4.560  17.274  -0.497  1.00  0.57           C  
ATOM     97  C   VAL A   7      -5.935  17.868  -0.462  1.00  0.57           C  
ATOM     98  O   VAL A   7      -6.821  17.412  -1.192  1.00  0.57           O  
ATOM     99  CB  VAL A   7      -3.845  17.711  -1.783  1.00  0.57           C  
ATOM    100  CG1 VAL A   7      -3.560  19.220  -1.740  1.00  0.57           C  
ATOM    101  CG2 VAL A   7      -2.596  16.895  -1.966  1.00  0.57           C  
ATOM    102  H   VAL A   7      -5.287  15.387  -1.225  1.00  0.57           H  
ATOM    103  HA  VAL A   7      -3.995  17.597   0.378  1.00  0.57           H  
ATOM    104  HB  VAL A   7      -4.501  17.551  -2.612  1.00  0.57           H  
ATOM    105 1HG1 VAL A   7      -3.072  19.524  -2.660  1.00  0.57           H  
ATOM    106 2HG1 VAL A   7      -4.482  19.774  -1.621  1.00  0.57           H  
ATOM    107 3HG1 VAL A   7      -2.903  19.440  -0.895  1.00  0.57           H  
ATOM    108 1HG2 VAL A   7      -2.098  17.184  -2.884  1.00  0.57           H  
ATOM    109 2HG2 VAL A   7      -1.931  17.052  -1.126  1.00  0.57           H  
ATOM    110 3HG2 VAL A   7      -2.875  15.847  -2.024  1.00  0.57           H  
ATOM    111  N   GLY A   8      -6.147  18.840   0.388  1.00  0.57           N  
ATOM    112  CA  GLY A   8      -7.483  19.363   0.458  1.00  0.57           C  
ATOM    113  C   GLY A   8      -7.663  20.526   1.398  1.00  0.57           C  
ATOM    114  O   GLY A   8      -6.723  21.003   2.044  1.00  0.57           O  
ATOM    115  H   GLY A   8      -5.403  19.201   0.963  1.00  0.57           H  
ATOM    116 1HA  GLY A   8      -7.812  19.624  -0.528  1.00  0.57           H  
ATOM    117 2HA  GLY A   8      -8.152  18.562   0.773  1.00  0.57           H  
ATOM    118  N   ASP A   9      -8.880  21.003   1.401  1.00  0.59           N  
ATOM    119  CA  ASP A   9      -9.312  22.121   2.212  1.00  0.59           C  
ATOM    120  C   ASP A   9      -9.865  21.648   3.553  1.00  0.59           C  
ATOM    121  O   ASP A   9      -9.619  20.511   3.988  1.00  0.59           O  
ATOM    122  CB  ASP A   9     -10.258  23.013   1.408  1.00  0.59           C  
ATOM    123  CG  ASP A   9     -11.585  22.457   1.045  1.00  0.59           C  
ATOM    124  OD1 ASP A   9     -12.074  21.538   1.691  1.00  0.59           O  
ATOM    125  OD2 ASP A   9     -12.117  22.980   0.056  1.00  0.59           O  
ATOM    126  H   ASP A   9      -9.544  20.541   0.773  1.00  0.59           H  
ATOM    127  HA  ASP A   9      -8.438  22.737   2.431  1.00  0.59           H  
ATOM    128 1HB  ASP A   9     -10.410  23.951   1.943  1.00  0.59           H  
ATOM    129 2HB  ASP A   9      -9.751  23.285   0.478  1.00  0.59           H  
ATOM    130  N   SER A  10     -10.632  22.521   4.195  1.00  0.60           N  
ATOM    131  CA  SER A  10     -11.215  22.281   5.503  1.00  0.60           C  
ATOM    132  C   SER A  10     -12.112  21.045   5.578  1.00  0.60           C  
ATOM    133  O   SER A  10     -12.345  20.507   6.670  1.00  0.60           O  
ATOM    134  CB  SER A  10     -12.043  23.482   5.880  1.00  0.60           C  
ATOM    135  OG  SER A  10     -13.138  23.622   5.035  1.00  0.60           O  
ATOM    136  H   SER A  10     -10.795  23.422   3.768  1.00  0.60           H  
ATOM    137  HA  SER A  10     -10.408  22.159   6.215  1.00  0.60           H  
ATOM    138 1HB  SER A  10     -12.384  23.373   6.890  1.00  0.60           H  
ATOM    139 2HB  SER A  10     -11.442  24.378   5.841  1.00  0.60           H  
ATOM    140  HG  SER A  10     -13.806  24.089   5.560  1.00  0.60           H  
ATOM    141  N   ILE A  11     -12.595  20.545   4.440  1.00  0.62           N  
ATOM    142  CA  ILE A  11     -13.432  19.365   4.533  1.00  0.62           C  
ATOM    143  C   ILE A  11     -12.539  18.137   4.765  1.00  0.62           C  
ATOM    144  O   ILE A  11     -12.755  17.394   5.724  1.00  0.62           O  
ATOM    145  CB  ILE A  11     -14.295  19.183   3.280  1.00  0.62           C  
ATOM    146  CG1 ILE A  11     -15.217  20.406   3.071  1.00  0.62           C  
ATOM    147  CG2 ILE A  11     -15.117  17.950   3.429  1.00  0.62           C  
ATOM    148  CD1 ILE A  11     -16.175  20.647   4.193  1.00  0.62           C  
ATOM    149  H   ILE A  11     -12.386  20.980   3.527  1.00  0.62           H  
ATOM    150  HA  ILE A  11     -14.097  19.474   5.387  1.00  0.62           H  
ATOM    151  HB  ILE A  11     -13.649  19.097   2.397  1.00  0.62           H  
ATOM    152 1HG1 ILE A  11     -14.585  21.294   2.947  1.00  0.62           H  
ATOM    153 2HG1 ILE A  11     -15.794  20.263   2.162  1.00  0.62           H  
ATOM    154 1HG2 ILE A  11     -15.715  17.815   2.534  1.00  0.62           H  
ATOM    155 2HG2 ILE A  11     -14.441  17.118   3.549  1.00  0.62           H  
ATOM    156 3HG2 ILE A  11     -15.763  18.034   4.298  1.00  0.62           H  
ATOM    157 1HD1 ILE A  11     -16.792  21.524   3.980  1.00  0.62           H  
ATOM    158 2HD1 ILE A  11     -16.801  19.774   4.281  1.00  0.62           H  
ATOM    159 3HD1 ILE A  11     -15.623  20.808   5.112  1.00  0.62           H  
ATOM    160  N   SER A  12     -11.461  17.980   3.974  1.00  0.64           N  
ATOM    161  CA  SER A  12     -10.541  16.840   4.144  1.00  0.64           C  
ATOM    162  C   SER A  12      -9.925  16.885   5.527  1.00  0.64           C  
ATOM    163  O   SER A  12      -9.731  15.857   6.179  1.00  0.64           O  
ATOM    164  CB  SER A  12      -9.365  16.881   3.184  1.00  0.64           C  
ATOM    165  OG  SER A  12      -9.742  16.761   1.859  1.00  0.64           O  
ATOM    166  H   SER A  12     -11.303  18.641   3.224  1.00  0.64           H  
ATOM    167  HA  SER A  12     -11.097  15.909   4.021  1.00  0.64           H  
ATOM    168 1HB  SER A  12      -8.828  17.815   3.317  1.00  0.64           H  
ATOM    169 2HB  SER A  12      -8.680  16.074   3.440  1.00  0.64           H  
ATOM    170  HG  SER A  12     -10.605  16.301   1.826  1.00  0.64           H  
ATOM    171  N   ALA A  13      -9.613  18.107   5.963  1.00  0.66           N  
ATOM    172  CA  ALA A  13      -8.990  18.382   7.249  1.00  0.66           C  
ATOM    173  C   ALA A  13      -9.851  17.953   8.429  1.00  0.66           C  
ATOM    174  O   ALA A  13      -9.342  17.782   9.541  1.00  0.66           O  
ATOM    175  CB  ALA A  13      -8.688  19.869   7.379  1.00  0.66           C  
ATOM    176  H   ALA A  13      -9.800  18.901   5.346  1.00  0.66           H  
ATOM    177  HA  ALA A  13      -8.057  17.823   7.290  1.00  0.66           H  
ATOM    178 1HB  ALA A  13      -8.188  20.056   8.326  1.00  0.66           H  
ATOM    179 2HB  ALA A  13      -8.047  20.189   6.553  1.00  0.66           H  
ATOM    180 3HB  ALA A  13      -9.618  20.407   7.350  1.00  0.66           H  
ATOM    181  N   GLY A  14     -11.167  17.855   8.232  1.00  0.69           N  
ATOM    182  CA  GLY A  14     -12.029  17.547   9.348  1.00  0.69           C  
ATOM    183  C   GLY A  14     -12.134  18.771  10.249  1.00  0.69           C  
ATOM    184  O   GLY A  14     -12.179  18.640  11.470  1.00  0.69           O  
ATOM    185  H   GLY A  14     -11.577  17.946   7.304  1.00  0.69           H  
ATOM    186 1HA  GLY A  14     -13.014  17.267   8.975  1.00  0.69           H  
ATOM    187 2HA  GLY A  14     -11.632  16.700   9.905  1.00  0.69           H  
ATOM    188  N   PHE A  15     -12.096  19.965   9.660  1.00  0.71           N  
ATOM    189  CA  PHE A  15     -12.126  21.180  10.451  1.00  0.71           C  
ATOM    190  C   PHE A  15     -13.283  21.231  11.427  1.00  0.71           C  
ATOM    191  O   PHE A  15     -14.424  20.950  11.060  1.00  0.71           O  
ATOM    192  CB  PHE A  15     -12.221  22.371   9.528  1.00  0.71           C  
ATOM    193  CG  PHE A  15     -12.277  23.689  10.201  1.00  0.71           C  
ATOM    194  CD1 PHE A  15     -11.132  24.294  10.678  1.00  0.71           C  
ATOM    195  CD2 PHE A  15     -13.488  24.342  10.349  1.00  0.71           C  
ATOM    196  CE1 PHE A  15     -11.194  25.527  11.294  1.00  0.71           C  
ATOM    197  CE2 PHE A  15     -13.560  25.568  10.960  1.00  0.71           C  
ATOM    198  CZ  PHE A  15     -12.409  26.165  11.436  1.00  0.71           C  
ATOM    199  H   PHE A  15     -12.063  20.039   8.640  1.00  0.71           H  
ATOM    200  HA  PHE A  15     -11.193  21.239  11.015  1.00  0.71           H  
ATOM    201 1HB  PHE A  15     -11.363  22.368   8.859  1.00  0.71           H  
ATOM    202 2HB  PHE A  15     -13.111  22.268   8.911  1.00  0.71           H  
ATOM    203  HD1 PHE A  15     -10.175  23.787  10.565  1.00  0.71           H  
ATOM    204  HD2 PHE A  15     -14.395  23.870   9.971  1.00  0.71           H  
ATOM    205  HE1 PHE A  15     -10.284  25.996  11.668  1.00  0.71           H  
ATOM    206  HE2 PHE A  15     -14.525  26.066  11.066  1.00  0.71           H  
ATOM    207  HZ  PHE A  15     -12.460  27.139  11.922  1.00  0.71           H  
ATOM    208  N   GLY A  16     -12.959  21.576  12.677  1.00  0.74           N  
ATOM    209  CA  GLY A  16     -13.916  21.699  13.776  1.00  0.74           C  
ATOM    210  C   GLY A  16     -14.198  20.366  14.479  1.00  0.74           C  
ATOM    211  O   GLY A  16     -14.926  20.322  15.473  1.00  0.74           O  
ATOM    212  H   GLY A  16     -11.988  21.774  12.874  1.00  0.74           H  
ATOM    213 1HA  GLY A  16     -13.535  22.418  14.500  1.00  0.74           H  
ATOM    214 2HA  GLY A  16     -14.849  22.107  13.390  1.00  0.74           H  
ATOM    215  N   LEU A  17     -13.617  19.287  13.967  1.00  0.76           N  
ATOM    216  CA  LEU A  17     -13.835  17.944  14.481  1.00  0.76           C  
ATOM    217  C   LEU A  17     -12.591  17.407  15.172  1.00  0.76           C  
ATOM    218  O   LEU A  17     -11.504  17.975  15.036  1.00  0.76           O  
ATOM    219  CB  LEU A  17     -14.172  17.045  13.307  1.00  0.76           C  
ATOM    220  CG  LEU A  17     -15.279  17.593  12.425  1.00  0.76           C  
ATOM    221  CD1 LEU A  17     -15.475  16.680  11.278  1.00  0.76           C  
ATOM    222  CD2 LEU A  17     -16.509  17.778  13.235  1.00  0.76           C  
ATOM    223  H   LEU A  17     -13.026  19.374  13.140  1.00  0.76           H  
ATOM    224  HA  LEU A  17     -14.658  17.961  15.193  1.00  0.76           H  
ATOM    225 1HB  LEU A  17     -13.285  16.881  12.709  1.00  0.76           H  
ATOM    226 2HB  LEU A  17     -14.498  16.079  13.698  1.00  0.76           H  
ATOM    227  HG  LEU A  17     -14.979  18.557  12.016  1.00  0.76           H  
ATOM    228 1HD1 LEU A  17     -16.256  17.077  10.631  1.00  0.76           H  
ATOM    229 2HD1 LEU A  17     -14.551  16.600  10.724  1.00  0.76           H  
ATOM    230 3HD1 LEU A  17     -15.754  15.718  11.628  1.00  0.76           H  
ATOM    231 1HD2 LEU A  17     -17.305  18.163  12.613  1.00  0.76           H  
ATOM    232 2HD2 LEU A  17     -16.779  16.862  13.626  1.00  0.76           H  
ATOM    233 3HD2 LEU A  17     -16.318  18.470  14.048  1.00  0.76           H  
ATOM    234  N   ASP A  18     -12.718  16.307  15.918  1.00  0.76           N  
ATOM    235  CA  ASP A  18     -11.505  15.687  16.437  1.00  0.76           C  
ATOM    236  C   ASP A  18     -10.829  15.083  15.227  1.00  0.76           C  
ATOM    237  O   ASP A  18     -11.384  14.191  14.583  1.00  0.76           O  
ATOM    238  CB  ASP A  18     -11.799  14.617  17.493  1.00  0.76           C  
ATOM    239  CG  ASP A  18     -10.529  13.981  18.177  1.00  0.76           C  
ATOM    240  OD1 ASP A  18      -9.514  13.693  17.531  1.00  0.76           O  
ATOM    241  OD2 ASP A  18     -10.601  13.781  19.375  1.00  0.76           O  
ATOM    242  H   ASP A  18     -13.623  15.854  16.073  1.00  0.76           H  
ATOM    243  HA  ASP A  18     -10.855  16.450  16.867  1.00  0.76           H  
ATOM    244 1HB  ASP A  18     -12.431  15.051  18.272  1.00  0.76           H  
ATOM    245 2HB  ASP A  18     -12.377  13.815  17.031  1.00  0.76           H  
ATOM    246  N   SER A  19      -9.641  15.562  14.890  1.00  0.76           N  
ATOM    247  CA  SER A  19      -8.996  15.126  13.660  1.00  0.76           C  
ATOM    248  C   SER A  19      -8.725  13.621  13.611  1.00  0.76           C  
ATOM    249  O   SER A  19      -8.628  13.049  12.525  1.00  0.76           O  
ATOM    250  CB  SER A  19      -7.706  15.904  13.444  1.00  0.76           C  
ATOM    251  OG  SER A  19      -6.746  15.600  14.420  1.00  0.76           O  
ATOM    252  H   SER A  19      -9.213  16.273  15.467  1.00  0.76           H  
ATOM    253  HA  SER A  19      -9.667  15.369  12.835  1.00  0.76           H  
ATOM    254 1HB  SER A  19      -7.307  15.680  12.455  1.00  0.76           H  
ATOM    255 2HB  SER A  19      -7.928  16.971  13.469  1.00  0.76           H  
ATOM    256  HG  SER A  19      -6.461  14.702  14.237  1.00  0.76           H  
ATOM    257  N   ARG A  20      -8.688  12.938  14.761  1.00  0.74           N  
ATOM    258  CA  ARG A  20      -8.405  11.502  14.749  1.00  0.74           C  
ATOM    259  C   ARG A  20      -9.578  10.691  14.194  1.00  0.74           C  
ATOM    260  O   ARG A  20      -9.412   9.528  13.813  1.00  0.74           O  
ATOM    261  CB  ARG A  20      -8.074  11.027  16.148  1.00  0.74           C  
ATOM    262  CG  ARG A  20      -6.773  11.591  16.704  1.00  0.74           C  
ATOM    263  CD  ARG A  20      -6.572  11.229  18.127  1.00  0.74           C  
ATOM    264  NE  ARG A  20      -7.567  11.867  18.972  1.00  0.74           N  
ATOM    265  CZ  ARG A  20      -7.691  11.685  20.302  1.00  0.74           C  
ATOM    266  NH1 ARG A  20      -6.862  10.881  20.953  1.00  0.74           N  
ATOM    267  NH2 ARG A  20      -8.652  12.317  20.948  1.00  0.74           N  
ATOM    268  H   ARG A  20      -8.857  13.406  15.664  1.00  0.74           H  
ATOM    269  HA  ARG A  20      -7.537  11.331  14.114  1.00  0.74           H  
ATOM    270 1HB  ARG A  20      -8.878  11.317  16.828  1.00  0.74           H  
ATOM    271 2HB  ARG A  20      -8.005   9.941  16.161  1.00  0.74           H  
ATOM    272 1HG  ARG A  20      -5.931  11.218  16.124  1.00  0.74           H  
ATOM    273 2HG  ARG A  20      -6.811  12.682  16.637  1.00  0.74           H  
ATOM    274 1HD  ARG A  20      -6.659  10.152  18.249  1.00  0.74           H  
ATOM    275 2HD  ARG A  20      -5.587  11.557  18.453  1.00  0.74           H  
ATOM    276  HE  ARG A  20      -8.242  12.514  18.513  1.00  0.74           H  
ATOM    277 1HH1 ARG A  20      -6.128  10.399  20.454  1.00  0.74           H  
ATOM    278 2HH1 ARG A  20      -6.965  10.752  21.949  1.00  0.74           H  
ATOM    279 1HH2 ARG A  20      -9.303  12.932  20.414  1.00  0.74           H  
ATOM    280 2HH2 ARG A  20      -8.768  12.199  21.936  1.00  0.74           H  
ATOM    281  N   GLN A  21     -10.764  11.307  14.165  1.00  0.71           N  
ATOM    282  CA  GLN A  21     -11.980  10.696  13.645  1.00  0.71           C  
ATOM    283  C   GLN A  21     -12.351  11.276  12.288  1.00  0.71           C  
ATOM    284  O   GLN A  21     -13.439  11.014  11.772  1.00  0.71           O  
ATOM    285  CB  GLN A  21     -13.146  10.884  14.615  1.00  0.71           C  
ATOM    286  CG  GLN A  21     -12.964  10.193  15.957  1.00  0.71           C  
ATOM    287  CD  GLN A  21     -12.865   8.676  15.807  1.00  0.71           C  
ATOM    288  OE1 GLN A  21     -13.712   8.052  15.157  1.00  0.71           O  
ATOM    289  NE2 GLN A  21     -11.845   8.077  16.415  1.00  0.71           N  
ATOM    290  H   GLN A  21     -10.831  12.276  14.480  1.00  0.71           H  
ATOM    291  HA  GLN A  21     -11.805   9.629  13.512  1.00  0.71           H  
ATOM    292 1HB  GLN A  21     -13.271  11.954  14.808  1.00  0.71           H  
ATOM    293 2HB  GLN A  21     -14.067  10.523  14.156  1.00  0.71           H  
ATOM    294 1HG  GLN A  21     -12.045  10.559  16.421  1.00  0.71           H  
ATOM    295 2HG  GLN A  21     -13.817  10.421  16.592  1.00  0.71           H  
ATOM    296 1HE2 GLN A  21     -11.738   7.083  16.351  1.00  0.71           H  
ATOM    297 2HE2 GLN A  21     -11.190   8.614  16.943  1.00  0.71           H  
ATOM    298  N   GLY A  22     -11.471  12.098  11.719  1.00  0.68           N  
ATOM    299  CA  GLY A  22     -11.807  12.732  10.464  1.00  0.68           C  
ATOM    300  C   GLY A  22     -11.687  11.732   9.338  1.00  0.68           C  
ATOM    301  O   GLY A  22     -11.069  10.677   9.496  1.00  0.68           O  
ATOM    302  H   GLY A  22     -10.565  12.289  12.144  1.00  0.68           H  
ATOM    303 1HA  GLY A  22     -12.814  13.133  10.507  1.00  0.68           H  
ATOM    304 2HA  GLY A  22     -11.133  13.571  10.288  1.00  0.68           H  
ATOM    305  N   TRP A  23     -12.162  12.120   8.171  1.00  0.66           N  
ATOM    306  CA  TRP A  23     -12.113  11.274   6.991  1.00  0.66           C  
ATOM    307  C   TRP A  23     -10.741  10.711   6.664  1.00  0.66           C  
ATOM    308  O   TRP A  23     -10.630   9.524   6.376  1.00  0.66           O  
ATOM    309  CB  TRP A  23     -12.598  12.048   5.780  1.00  0.66           C  
ATOM    310  CG  TRP A  23     -12.544  11.262   4.527  1.00  0.66           C  
ATOM    311  CD1 TRP A  23     -13.481  10.439   4.121  1.00  0.66           C  
ATOM    312  CD2 TRP A  23     -11.536  11.245   3.481  1.00  0.66           C  
ATOM    313  NE1 TRP A  23     -13.141   9.899   2.911  1.00  0.66           N  
ATOM    314  CE2 TRP A  23     -11.977  10.366   2.522  1.00  0.66           C  
ATOM    315  CE3 TRP A  23     -10.344  11.893   3.286  1.00  0.66           C  
ATOM    316  CZ2 TRP A  23     -11.275  10.104   1.393  1.00  0.66           C  
ATOM    317  CZ3 TRP A  23      -9.628  11.620   2.137  1.00  0.66           C  
ATOM    318  CH2 TRP A  23     -10.082  10.749   1.220  1.00  0.66           C  
ATOM    319  H   TRP A  23     -12.685  12.992   8.128  1.00  0.66           H  
ATOM    320  HA  TRP A  23     -12.794  10.439   7.156  1.00  0.66           H  
ATOM    321 1HB  TRP A  23     -13.630  12.372   5.942  1.00  0.66           H  
ATOM    322 2HB  TRP A  23     -11.991  12.947   5.651  1.00  0.66           H  
ATOM    323  HD1 TRP A  23     -14.389  10.241   4.673  1.00  0.66           H  
ATOM    324  HE1 TRP A  23     -13.690   9.258   2.372  1.00  0.66           H  
ATOM    325  HE3 TRP A  23      -9.989  12.594   4.015  1.00  0.66           H  
ATOM    326  HZ2 TRP A  23     -11.644   9.413   0.656  1.00  0.66           H  
ATOM    327  HZ3 TRP A  23      -8.703  12.113   1.985  1.00  0.66           H  
ATOM    328  HH2 TRP A  23      -9.490  10.555   0.333  1.00  0.66           H  
ATOM    329  N   VAL A  24      -9.693  11.525   6.709  1.00  0.63           N  
ATOM    330  CA  VAL A  24      -8.385  11.012   6.314  1.00  0.63           C  
ATOM    331  C   VAL A  24      -7.938   9.885   7.261  1.00  0.63           C  
ATOM    332  O   VAL A  24      -7.399   8.864   6.823  1.00  0.63           O  
ATOM    333  CB  VAL A  24      -7.331  12.123   6.314  1.00  0.63           C  
ATOM    334  CG1 VAL A  24      -6.008  11.518   6.046  1.00  0.63           C  
ATOM    335  CG2 VAL A  24      -7.636  13.165   5.277  1.00  0.63           C  
ATOM    336  H   VAL A  24      -9.813  12.492   6.980  1.00  0.63           H  
ATOM    337  HA  VAL A  24      -8.464  10.608   5.304  1.00  0.63           H  
ATOM    338  HB  VAL A  24      -7.298  12.588   7.300  1.00  0.63           H  
ATOM    339 1HG1 VAL A  24      -5.261  12.274   6.048  1.00  0.63           H  
ATOM    340 2HG1 VAL A  24      -5.774  10.767   6.802  1.00  0.63           H  
ATOM    341 3HG1 VAL A  24      -6.052  11.064   5.070  1.00  0.63           H  
ATOM    342 1HG2 VAL A  24      -6.869  13.939   5.292  1.00  0.63           H  
ATOM    343 2HG2 VAL A  24      -7.650  12.693   4.309  1.00  0.63           H  
ATOM    344 3HG2 VAL A  24      -8.604  13.617   5.486  1.00  0.63           H  
ATOM    345  N   SER A  25      -8.145  10.081   8.565  1.00  0.62           N  
ATOM    346  CA  SER A  25      -7.807   9.071   9.563  1.00  0.62           C  
ATOM    347  C   SER A  25      -8.637   7.811   9.337  1.00  0.62           C  
ATOM    348  O   SER A  25      -8.114   6.692   9.381  1.00  0.62           O  
ATOM    349  CB  SER A  25      -8.048   9.590  10.962  1.00  0.62           C  
ATOM    350  OG  SER A  25      -7.718   8.617  11.928  1.00  0.62           O  
ATOM    351  H   SER A  25      -8.590  10.936   8.869  1.00  0.62           H  
ATOM    352  HA  SER A  25      -6.753   8.814   9.457  1.00  0.62           H  
ATOM    353 1HB  SER A  25      -7.470  10.496  11.136  1.00  0.62           H  
ATOM    354 2HB  SER A  25      -9.103   9.855  11.065  1.00  0.62           H  
ATOM    355  HG  SER A  25      -8.239   8.859  12.725  1.00  0.62           H  
ATOM    356  N   LEU A  26      -9.936   7.997   9.083  1.00  0.62           N  
ATOM    357  CA  LEU A  26     -10.826   6.870   8.863  1.00  0.62           C  
ATOM    358  C   LEU A  26     -10.403   6.116   7.600  1.00  0.62           C  
ATOM    359  O   LEU A  26     -10.485   4.888   7.557  1.00  0.62           O  
ATOM    360  CB  LEU A  26     -12.272   7.345   8.755  1.00  0.62           C  
ATOM    361  CG  LEU A  26     -12.888   7.931  10.015  1.00  0.62           C  
ATOM    362  CD1 LEU A  26     -14.245   8.460   9.664  1.00  0.62           C  
ATOM    363  CD2 LEU A  26     -12.966   6.889  11.099  1.00  0.62           C  
ATOM    364  H   LEU A  26     -10.314   8.945   9.067  1.00  0.62           H  
ATOM    365  HA  LEU A  26     -10.746   6.196   9.713  1.00  0.62           H  
ATOM    366 1HB  LEU A  26     -12.332   8.100   7.973  1.00  0.62           H  
ATOM    367 2HB  LEU A  26     -12.891   6.502   8.475  1.00  0.62           H  
ATOM    368  HG  LEU A  26     -12.281   8.757  10.368  1.00  0.62           H  
ATOM    369 1HD1 LEU A  26     -14.700   8.908  10.549  1.00  0.62           H  
ATOM    370 2HD1 LEU A  26     -14.138   9.207   8.887  1.00  0.62           H  
ATOM    371 3HD1 LEU A  26     -14.865   7.645   9.306  1.00  0.62           H  
ATOM    372 1HD2 LEU A  26     -13.411   7.335  11.994  1.00  0.62           H  
ATOM    373 2HD2 LEU A  26     -13.586   6.055  10.759  1.00  0.62           H  
ATOM    374 3HD2 LEU A  26     -11.964   6.531  11.331  1.00  0.62           H  
ATOM    375  N   LEU A  27      -9.923   6.846   6.583  1.00  0.62           N  
ATOM    376  CA  LEU A  27      -9.422   6.233   5.361  1.00  0.62           C  
ATOM    377  C   LEU A  27      -8.267   5.317   5.706  1.00  0.62           C  
ATOM    378  O   LEU A  27      -8.243   4.162   5.274  1.00  0.62           O  
ATOM    379  CB  LEU A  27      -8.970   7.290   4.343  1.00  0.62           C  
ATOM    380  CG  LEU A  27      -8.312   6.745   3.065  1.00  0.62           C  
ATOM    381  CD1 LEU A  27      -9.285   5.873   2.311  1.00  0.62           C  
ATOM    382  CD2 LEU A  27      -7.855   7.913   2.224  1.00  0.62           C  
ATOM    383  H   LEU A  27      -9.924   7.860   6.654  1.00  0.62           H  
ATOM    384  HA  LEU A  27     -10.215   5.640   4.916  1.00  0.62           H  
ATOM    385 1HB  LEU A  27      -9.834   7.893   4.058  1.00  0.62           H  
ATOM    386 2HB  LEU A  27      -8.255   7.939   4.808  1.00  0.62           H  
ATOM    387  HG  LEU A  27      -7.453   6.134   3.331  1.00  0.62           H  
ATOM    388 1HD1 LEU A  27      -8.803   5.489   1.418  1.00  0.62           H  
ATOM    389 2HD1 LEU A  27      -9.593   5.038   2.943  1.00  0.62           H  
ATOM    390 3HD1 LEU A  27     -10.157   6.461   2.032  1.00  0.62           H  
ATOM    391 1HD2 LEU A  27      -7.385   7.549   1.323  1.00  0.62           H  
ATOM    392 2HD2 LEU A  27      -8.711   8.506   1.967  1.00  0.62           H  
ATOM    393 3HD2 LEU A  27      -7.146   8.519   2.788  1.00  0.62           H  
ATOM    394  N   GLN A  28      -7.314   5.809   6.508  1.00  0.64           N  
ATOM    395  CA  GLN A  28      -6.181   4.977   6.899  1.00  0.64           C  
ATOM    396  C   GLN A  28      -6.675   3.712   7.597  1.00  0.64           C  
ATOM    397  O   GLN A  28      -6.194   2.602   7.330  1.00  0.64           O  
ATOM    398  CB  GLN A  28      -5.274   5.721   7.885  1.00  0.64           C  
ATOM    399  CG  GLN A  28      -4.013   4.952   8.273  1.00  0.64           C  
ATOM    400  CD  GLN A  28      -2.972   4.863   7.171  1.00  0.64           C  
ATOM    401  OE1 GLN A  28      -2.251   5.841   6.944  1.00  0.64           O  
ATOM    402  NE2 GLN A  28      -2.898   3.730   6.495  1.00  0.64           N  
ATOM    403  H   GLN A  28      -7.378   6.781   6.827  1.00  0.64           H  
ATOM    404  HA  GLN A  28      -5.620   4.695   6.015  1.00  0.64           H  
ATOM    405 1HB  GLN A  28      -4.987   6.683   7.460  1.00  0.64           H  
ATOM    406 2HB  GLN A  28      -5.823   5.925   8.799  1.00  0.64           H  
ATOM    407 1HG  GLN A  28      -3.560   5.442   9.132  1.00  0.64           H  
ATOM    408 2HG  GLN A  28      -4.309   3.938   8.540  1.00  0.64           H  
ATOM    409 1HE2 GLN A  28      -2.226   3.588   5.737  1.00  0.64           H  
ATOM    410 2HE2 GLN A  28      -3.521   2.987   6.705  1.00  0.64           H  
ATOM    411  N   ALA A  29      -7.661   3.868   8.484  1.00  0.66           N  
ATOM    412  CA  ALA A  29      -8.198   2.715   9.189  1.00  0.66           C  
ATOM    413  C   ALA A  29      -8.848   1.728   8.221  1.00  0.66           C  
ATOM    414  O   ALA A  29      -8.622   0.521   8.322  1.00  0.66           O  
ATOM    415  CB  ALA A  29      -9.207   3.164  10.233  1.00  0.66           C  
ATOM    416  H   ALA A  29      -8.019   4.805   8.684  1.00  0.66           H  
ATOM    417  HA  ALA A  29      -7.371   2.209   9.685  1.00  0.66           H  
ATOM    418 1HB  ALA A  29      -9.581   2.294  10.773  1.00  0.66           H  
ATOM    419 2HB  ALA A  29      -8.727   3.853  10.929  1.00  0.66           H  
ATOM    420 3HB  ALA A  29     -10.035   3.667   9.744  1.00  0.66           H  
ATOM    421  N   ARG A  30      -9.599   2.240   7.239  1.00  0.68           N  
ATOM    422  CA  ARG A  30     -10.288   1.377   6.287  1.00  0.68           C  
ATOM    423  C   ARG A  30      -9.288   0.617   5.441  1.00  0.68           C  
ATOM    424  O   ARG A  30      -9.440  -0.584   5.216  1.00  0.68           O  
ATOM    425  CB  ARG A  30     -11.213   2.171   5.389  1.00  0.68           C  
ATOM    426  CG  ARG A  30     -12.013   1.332   4.395  1.00  0.68           C  
ATOM    427  CD  ARG A  30     -12.982   0.460   5.139  1.00  0.68           C  
ATOM    428  NE  ARG A  30     -13.749  -0.435   4.283  1.00  0.68           N  
ATOM    429  CZ  ARG A  30     -14.919  -0.155   3.689  1.00  0.68           C  
ATOM    430  NH1 ARG A  30     -15.496   1.024   3.827  1.00  0.68           N  
ATOM    431  NH2 ARG A  30     -15.477  -1.107   2.969  1.00  0.68           N  
ATOM    432  H   ARG A  30      -9.739   3.248   7.190  1.00  0.68           H  
ATOM    433  HA  ARG A  30     -10.887   0.660   6.848  1.00  0.68           H  
ATOM    434 1HB  ARG A  30     -11.919   2.700   6.014  1.00  0.68           H  
ATOM    435 2HB  ARG A  30     -10.639   2.915   4.831  1.00  0.68           H  
ATOM    436 1HG  ARG A  30     -12.569   1.986   3.722  1.00  0.68           H  
ATOM    437 2HG  ARG A  30     -11.337   0.698   3.815  1.00  0.68           H  
ATOM    438 1HD  ARG A  30     -12.427  -0.155   5.849  1.00  0.68           H  
ATOM    439 2HD  ARG A  30     -13.684   1.090   5.681  1.00  0.68           H  
ATOM    440  HE  ARG A  30     -13.388  -1.387   4.128  1.00  0.68           H  
ATOM    441 1HH1 ARG A  30     -15.064   1.738   4.390  1.00  0.68           H  
ATOM    442 2HH1 ARG A  30     -16.391   1.213   3.380  1.00  0.68           H  
ATOM    443 1HH2 ARG A  30     -14.986  -2.014   2.912  1.00  0.68           H  
ATOM    444 2HH2 ARG A  30     -16.360  -0.952   2.508  1.00  0.68           H  
ATOM    445  N   LEU A  31      -8.225   1.294   5.029  1.00  0.71           N  
ATOM    446  CA  LEU A  31      -7.202   0.638   4.248  1.00  0.71           C  
ATOM    447  C   LEU A  31      -6.632  -0.528   5.038  1.00  0.71           C  
ATOM    448  O   LEU A  31      -6.550  -1.652   4.538  1.00  0.71           O  
ATOM    449  CB  LEU A  31      -6.111   1.672   3.908  1.00  0.71           C  
ATOM    450  CG  LEU A  31      -6.468   2.674   2.819  1.00  0.71           C  
ATOM    451  CD1 LEU A  31      -5.505   3.799   2.827  1.00  0.71           C  
ATOM    452  CD2 LEU A  31      -6.364   1.968   1.489  1.00  0.71           C  
ATOM    453  H   LEU A  31      -8.144   2.289   5.246  1.00  0.71           H  
ATOM    454  HA  LEU A  31      -7.648   0.260   3.328  1.00  0.71           H  
ATOM    455 1HB  LEU A  31      -5.896   2.243   4.807  1.00  0.71           H  
ATOM    456 2HB  LEU A  31      -5.204   1.158   3.616  1.00  0.71           H  
ATOM    457  HG  LEU A  31      -7.480   3.057   2.979  1.00  0.71           H  
ATOM    458 1HD1 LEU A  31      -5.760   4.498   2.045  1.00  0.71           H  
ATOM    459 2HD1 LEU A  31      -5.578   4.278   3.783  1.00  0.71           H  
ATOM    460 3HD1 LEU A  31      -4.495   3.431   2.676  1.00  0.71           H  
ATOM    461 1HD2 LEU A  31      -6.609   2.653   0.679  1.00  0.71           H  
ATOM    462 2HD2 LEU A  31      -5.345   1.601   1.352  1.00  0.71           H  
ATOM    463 3HD2 LEU A  31      -7.037   1.136   1.484  1.00  0.71           H  
ATOM    464  N   ARG A  32      -6.346  -0.308   6.317  1.00  0.73           N  
ATOM    465  CA  ARG A  32      -5.805  -1.392   7.115  1.00  0.73           C  
ATOM    466  C   ARG A  32      -6.813  -2.542   7.291  1.00  0.73           C  
ATOM    467  O   ARG A  32      -6.460  -3.714   7.116  1.00  0.73           O  
ATOM    468  CB  ARG A  32      -5.368  -0.836   8.459  1.00  0.73           C  
ATOM    469  CG  ARG A  32      -4.142   0.059   8.364  1.00  0.73           C  
ATOM    470  CD  ARG A  32      -3.805   0.711   9.650  1.00  0.73           C  
ATOM    471  NE  ARG A  32      -2.637   1.572   9.511  1.00  0.73           N  
ATOM    472  CZ  ARG A  32      -2.219   2.466  10.427  1.00  0.73           C  
ATOM    473  NH1 ARG A  32      -2.877   2.615  11.556  1.00  0.73           N  
ATOM    474  NH2 ARG A  32      -1.145   3.197  10.185  1.00  0.73           N  
ATOM    475  H   ARG A  32      -6.451   0.626   6.719  1.00  0.73           H  
ATOM    476  HA  ARG A  32      -4.924  -1.781   6.604  1.00  0.73           H  
ATOM    477 1HB  ARG A  32      -6.178  -0.247   8.888  1.00  0.73           H  
ATOM    478 2HB  ARG A  32      -5.150  -1.651   9.144  1.00  0.73           H  
ATOM    479 1HG  ARG A  32      -3.287  -0.535   8.041  1.00  0.73           H  
ATOM    480 2HG  ARG A  32      -4.332   0.841   7.626  1.00  0.73           H  
ATOM    481 1HD  ARG A  32      -4.648   1.326   9.972  1.00  0.73           H  
ATOM    482 2HD  ARG A  32      -3.591  -0.044  10.405  1.00  0.73           H  
ATOM    483  HE  ARG A  32      -2.100   1.495   8.655  1.00  0.73           H  
ATOM    484 1HH1 ARG A  32      -3.698   2.056  11.740  1.00  0.73           H  
ATOM    485 2HH1 ARG A  32      -2.560   3.287  12.241  1.00  0.73           H  
ATOM    486 1HH2 ARG A  32      -0.641   3.081   9.315  1.00  0.73           H  
ATOM    487 2HH2 ARG A  32      -0.827   3.870  10.866  1.00  0.73           H  
ATOM    488  N   ASP A  33      -8.091  -2.215   7.538  1.00  0.75           N  
ATOM    489  CA  ASP A  33      -9.132  -3.237   7.726  1.00  0.75           C  
ATOM    490  C   ASP A  33      -9.326  -4.115   6.488  1.00  0.75           C  
ATOM    491  O   ASP A  33      -9.610  -5.310   6.600  1.00  0.75           O  
ATOM    492  CB  ASP A  33     -10.484  -2.613   8.102  1.00  0.75           C  
ATOM    493  CG  ASP A  33     -10.570  -2.065   9.551  1.00  0.75           C  
ATOM    494  OD1 ASP A  33      -9.696  -2.346  10.343  1.00  0.75           O  
ATOM    495  OD2 ASP A  33     -11.546  -1.406   9.851  1.00  0.75           O  
ATOM    496  H   ASP A  33      -8.337  -1.230   7.646  1.00  0.75           H  
ATOM    497  HA  ASP A  33      -8.822  -3.882   8.546  1.00  0.75           H  
ATOM    498 1HB  ASP A  33     -10.688  -1.792   7.412  1.00  0.75           H  
ATOM    499 2HB  ASP A  33     -11.270  -3.351   7.960  1.00  0.75           H  
ATOM    500  N   GLU A  34      -9.141  -3.522   5.311  1.00  0.76           N  
ATOM    501  CA  GLU A  34      -9.301  -4.208   4.034  1.00  0.76           C  
ATOM    502  C   GLU A  34      -8.044  -4.956   3.574  1.00  0.76           C  
ATOM    503  O   GLU A  34      -8.046  -5.549   2.493  1.00  0.76           O  
ATOM    504  CB  GLU A  34      -9.710  -3.210   2.954  1.00  0.76           C  
ATOM    505  CG  GLU A  34     -11.083  -2.557   3.112  1.00  0.76           C  
ATOM    506  CD  GLU A  34     -12.262  -3.463   2.856  1.00  0.76           C  
ATOM    507  OE1 GLU A  34     -12.154  -4.366   2.054  1.00  0.76           O  
ATOM    508  OE2 GLU A  34     -13.293  -3.215   3.448  1.00  0.76           O  
ATOM    509  H   GLU A  34      -8.923  -2.524   5.299  1.00  0.76           H  
ATOM    510  HA  GLU A  34     -10.100  -4.939   4.146  1.00  0.76           H  
ATOM    511 1HB  GLU A  34      -9.003  -2.392   2.959  1.00  0.76           H  
ATOM    512 2HB  GLU A  34      -9.665  -3.689   1.979  1.00  0.76           H  
ATOM    513 1HG  GLU A  34     -11.157  -2.198   4.138  1.00  0.76           H  
ATOM    514 2HG  GLU A  34     -11.146  -1.697   2.473  1.00  0.76           H  
ATOM    515  N   GLY A  35      -6.970  -4.934   4.370  1.00  0.75           N  
ATOM    516  CA  GLY A  35      -5.751  -5.639   3.990  1.00  0.75           C  
ATOM    517  C   GLY A  35      -4.701  -4.819   3.233  1.00  0.75           C  
ATOM    518  O   GLY A  35      -3.769  -5.394   2.665  1.00  0.75           O  
ATOM    519  H   GLY A  35      -6.990  -4.440   5.264  1.00  0.75           H  
ATOM    520 1HA  GLY A  35      -5.295  -6.031   4.899  1.00  0.75           H  
ATOM    521 2HA  GLY A  35      -6.023  -6.506   3.391  1.00  0.75           H  
ATOM    522  N   PHE A  36      -4.827  -3.495   3.208  1.00  0.73           N  
ATOM    523  CA  PHE A  36      -3.837  -2.677   2.520  1.00  0.73           C  
ATOM    524  C   PHE A  36      -2.817  -2.215   3.550  1.00  0.73           C  
ATOM    525  O   PHE A  36      -3.162  -1.929   4.696  1.00  0.73           O  
ATOM    526  CB  PHE A  36      -4.467  -1.434   1.903  1.00  0.73           C  
ATOM    527  CG  PHE A  36      -5.430  -1.639   0.792  1.00  0.73           C  
ATOM    528  CD1 PHE A  36      -6.745  -1.924   1.079  1.00  0.73           C  
ATOM    529  CD2 PHE A  36      -5.061  -1.486  -0.524  1.00  0.73           C  
ATOM    530  CE1 PHE A  36      -7.683  -2.074   0.078  1.00  0.73           C  
ATOM    531  CE2 PHE A  36      -5.996  -1.631  -1.534  1.00  0.73           C  
ATOM    532  CZ  PHE A  36      -7.308  -1.926  -1.232  1.00  0.73           C  
ATOM    533  H   PHE A  36      -5.600  -3.034   3.687  1.00  0.73           H  
ATOM    534  HA  PHE A  36      -3.336  -3.268   1.753  1.00  0.73           H  
ATOM    535 1HB  PHE A  36      -4.976  -0.899   2.672  1.00  0.73           H  
ATOM    536 2HB  PHE A  36      -3.681  -0.786   1.541  1.00  0.73           H  
ATOM    537  HD1 PHE A  36      -7.029  -2.030   2.118  1.00  0.73           H  
ATOM    538  HD2 PHE A  36      -4.024  -1.236  -0.774  1.00  0.73           H  
ATOM    539  HE1 PHE A  36      -8.715  -2.302   0.329  1.00  0.73           H  
ATOM    540  HE2 PHE A  36      -5.689  -1.498  -2.579  1.00  0.73           H  
ATOM    541  HZ  PHE A  36      -8.032  -2.034  -2.034  1.00  0.73           H  
ATOM    542  N   ASP A  37      -1.565  -2.110   3.137  1.00  0.70           N  
ATOM    543  CA  ASP A  37      -0.503  -1.620   4.011  1.00  0.70           C  
ATOM    544  C   ASP A  37      -0.003  -0.267   3.519  1.00  0.70           C  
ATOM    545  O   ASP A  37       1.188   0.045   3.611  1.00  0.70           O  
ATOM    546  CB  ASP A  37       0.642  -2.638   4.131  1.00  0.70           C  
ATOM    547  CG  ASP A  37       1.371  -2.962   2.820  1.00  0.70           C  
ATOM    548  OD1 ASP A  37       0.925  -2.549   1.769  1.00  0.70           O  
ATOM    549  OD2 ASP A  37       2.409  -3.569   2.885  1.00  0.70           O  
ATOM    550  H   ASP A  37      -1.341  -2.377   2.188  1.00  0.70           H  
ATOM    551  HA  ASP A  37      -0.915  -1.475   5.011  1.00  0.70           H  
ATOM    552 1HB  ASP A  37       1.374  -2.268   4.849  1.00  0.70           H  
ATOM    553 2HB  ASP A  37       0.242  -3.570   4.536  1.00  0.70           H  
ATOM    554  N   GLU A  38      -0.916   0.490   2.910  1.00  0.66           N  
ATOM    555  CA  GLU A  38      -0.627   1.805   2.351  1.00  0.66           C  
ATOM    556  C   GLU A  38      -0.600   2.864   3.443  1.00  0.66           C  
ATOM    557  O   GLU A  38      -1.361   2.777   4.413  1.00  0.66           O  
ATOM    558  CB  GLU A  38      -1.695   2.157   1.310  1.00  0.66           C  
ATOM    559  CG  GLU A  38      -1.757   1.173   0.155  1.00  0.66           C  
ATOM    560  CD  GLU A  38      -0.581   1.274  -0.706  1.00  0.66           C  
ATOM    561  OE1 GLU A  38      -0.300   2.335  -1.141  1.00  0.66           O  
ATOM    562  OE2 GLU A  38       0.106   0.313  -0.899  1.00  0.66           O  
ATOM    563  H   GLU A  38      -1.862   0.140   2.871  1.00  0.66           H  
ATOM    564  HA  GLU A  38       0.353   1.783   1.870  1.00  0.66           H  
ATOM    565 1HB  GLU A  38      -2.673   2.173   1.785  1.00  0.66           H  
ATOM    566 2HB  GLU A  38      -1.503   3.155   0.905  1.00  0.66           H  
ATOM    567 1HG  GLU A  38      -1.801   0.163   0.553  1.00  0.66           H  
ATOM    568 2HG  GLU A  38      -2.663   1.349  -0.428  1.00  0.66           H  
ATOM    569  N   LYS A  39       0.255   3.865   3.266  1.00  0.62           N  
ATOM    570  CA  LYS A  39       0.325   4.996   4.187  1.00  0.62           C  
ATOM    571  C   LYS A  39      -0.478   6.170   3.673  1.00  0.62           C  
ATOM    572  O   LYS A  39      -0.344   6.529   2.506  1.00  0.62           O  
ATOM    573  CB  LYS A  39       1.770   5.442   4.409  1.00  0.62           C  
ATOM    574  CG  LYS A  39       1.910   6.607   5.397  1.00  0.62           C  
ATOM    575  CD  LYS A  39       3.362   6.993   5.622  1.00  0.62           C  
ATOM    576  CE  LYS A  39       3.470   8.164   6.589  1.00  0.62           C  
ATOM    577  NZ  LYS A  39       4.885   8.572   6.813  1.00  0.62           N  
ATOM    578  H   LYS A  39       0.868   3.840   2.443  1.00  0.62           H  
ATOM    579  HA  LYS A  39      -0.100   4.697   5.146  1.00  0.62           H  
ATOM    580 1HB  LYS A  39       2.357   4.604   4.784  1.00  0.62           H  
ATOM    581 2HB  LYS A  39       2.207   5.750   3.454  1.00  0.62           H  
ATOM    582 1HG  LYS A  39       1.382   7.480   5.004  1.00  0.62           H  
ATOM    583 2HG  LYS A  39       1.454   6.335   6.349  1.00  0.62           H  
ATOM    584 1HD  LYS A  39       3.911   6.141   6.027  1.00  0.62           H  
ATOM    585 2HD  LYS A  39       3.811   7.276   4.670  1.00  0.62           H  
ATOM    586 1HE  LYS A  39       2.916   9.010   6.188  1.00  0.62           H  
ATOM    587 2HE  LYS A  39       3.031   7.877   7.544  1.00  0.62           H  
ATOM    588 1HZ  LYS A  39       4.913   9.348   7.459  1.00  0.62           H  
ATOM    589 2HZ  LYS A  39       5.404   7.795   7.196  1.00  0.62           H  
ATOM    590 3HZ  LYS A  39       5.297   8.852   5.933  1.00  0.62           H  
ATOM    591  N   VAL A  40      -1.304   6.759   4.528  1.00  0.60           N  
ATOM    592  CA  VAL A  40      -2.069   7.937   4.149  1.00  0.60           C  
ATOM    593  C   VAL A  40      -1.442   9.188   4.745  1.00  0.60           C  
ATOM    594  O   VAL A  40      -1.178   9.259   5.949  1.00  0.60           O  
ATOM    595  CB  VAL A  40      -3.530   7.835   4.611  1.00  0.60           C  
ATOM    596  CG1 VAL A  40      -4.282   9.073   4.247  1.00  0.60           C  
ATOM    597  CG2 VAL A  40      -4.179   6.649   3.979  1.00  0.60           C  
ATOM    598  H   VAL A  40      -1.417   6.388   5.469  1.00  0.60           H  
ATOM    599  HA  VAL A  40      -2.061   8.021   3.068  1.00  0.60           H  
ATOM    600  HB  VAL A  40      -3.556   7.737   5.693  1.00  0.60           H  
ATOM    601 1HG1 VAL A  40      -5.308   8.966   4.593  1.00  0.60           H  
ATOM    602 2HG1 VAL A  40      -3.821   9.936   4.722  1.00  0.60           H  
ATOM    603 3HG1 VAL A  40      -4.268   9.207   3.177  1.00  0.60           H  
ATOM    604 1HG2 VAL A  40      -5.208   6.587   4.325  1.00  0.60           H  
ATOM    605 2HG2 VAL A  40      -4.166   6.751   2.904  1.00  0.60           H  
ATOM    606 3HG2 VAL A  40      -3.638   5.748   4.265  1.00  0.60           H  
ATOM    607  N   VAL A  41      -1.201  10.165   3.890  1.00  0.58           N  
ATOM    608  CA  VAL A  41      -0.605  11.426   4.275  1.00  0.58           C  
ATOM    609  C   VAL A  41      -1.601  12.565   4.174  1.00  0.58           C  
ATOM    610  O   VAL A  41      -2.229  12.782   3.139  1.00  0.58           O  
ATOM    611  CB  VAL A  41       0.602  11.731   3.391  1.00  0.58           C  
ATOM    612  CG1 VAL A  41       1.156  13.072   3.755  1.00  0.58           C  
ATOM    613  CG2 VAL A  41       1.637  10.641   3.554  1.00  0.58           C  
ATOM    614  H   VAL A  41      -1.438  10.006   2.915  1.00  0.58           H  
ATOM    615  HA  VAL A  41      -0.268  11.349   5.309  1.00  0.58           H  
ATOM    616  HB  VAL A  41       0.289  11.770   2.357  1.00  0.58           H  
ATOM    617 1HG1 VAL A  41       1.980  13.276   3.118  1.00  0.58           H  
ATOM    618 2HG1 VAL A  41       0.396  13.841   3.614  1.00  0.58           H  
ATOM    619 3HG1 VAL A  41       1.484  13.070   4.792  1.00  0.58           H  
ATOM    620 1HG2 VAL A  41       2.495  10.854   2.916  1.00  0.58           H  
ATOM    621 2HG2 VAL A  41       1.955  10.603   4.590  1.00  0.58           H  
ATOM    622 3HG2 VAL A  41       1.202   9.685   3.272  1.00  0.58           H  
ATOM    623  N   ASN A  42      -1.751  13.291   5.267  1.00  0.57           N  
ATOM    624  CA  ASN A  42      -2.698  14.390   5.306  1.00  0.57           C  
ATOM    625  C   ASN A  42      -2.020  15.721   5.029  1.00  0.57           C  
ATOM    626  O   ASN A  42      -1.267  16.220   5.864  1.00  0.57           O  
ATOM    627  CB  ASN A  42      -3.363  14.452   6.647  1.00  0.57           C  
ATOM    628  CG  ASN A  42      -4.479  15.447   6.695  1.00  0.57           C  
ATOM    629  OD1 ASN A  42      -4.567  16.370   5.874  1.00  0.57           O  
ATOM    630  ND2 ASN A  42      -5.357  15.274   7.653  1.00  0.57           N  
ATOM    631  H   ASN A  42      -1.207  13.069   6.088  1.00  0.57           H  
ATOM    632  HA  ASN A  42      -3.453  14.236   4.532  1.00  0.57           H  
ATOM    633 1HB  ASN A  42      -3.714  13.481   6.945  1.00  0.57           H  
ATOM    634 2HB  ASN A  42      -2.618  14.753   7.385  1.00  0.57           H  
ATOM    635 1HD2 ASN A  42      -6.130  15.903   7.745  1.00  0.57           H  
ATOM    636 2HD2 ASN A  42      -5.254  14.515   8.295  1.00  0.57           H  
ATOM    637  N   ALA A  43      -2.254  16.278   3.848  1.00  0.57           N  
ATOM    638  CA  ALA A  43      -1.643  17.534   3.453  1.00  0.57           C  
ATOM    639  C   ALA A  43      -2.687  18.637   3.342  1.00  0.57           C  
ATOM    640  O   ALA A  43      -2.464  19.649   2.653  1.00  0.57           O  
ATOM    641  CB  ALA A  43      -0.938  17.370   2.141  1.00  0.57           C  
ATOM    642  H   ALA A  43      -2.874  15.823   3.177  1.00  0.57           H  
ATOM    643  HA  ALA A  43      -0.923  17.826   4.217  1.00  0.57           H  
ATOM    644 1HB  ALA A  43      -0.478  18.307   1.876  1.00  0.57           H  
ATOM    645 2HB  ALA A  43      -0.183  16.606   2.256  1.00  0.57           H  
ATOM    646 3HB  ALA A  43      -1.649  17.077   1.372  1.00  0.57           H  
ATOM    647  N   SER A  44      -3.835  18.429   3.993  1.00  0.58           N  
ATOM    648  CA  SER A  44      -4.896  19.418   3.942  1.00  0.58           C  
ATOM    649  C   SER A  44      -4.670  20.567   4.919  1.00  0.58           C  
ATOM    650  O   SER A  44      -4.039  20.393   5.965  1.00  0.58           O  
ATOM    651  CB  SER A  44      -6.221  18.753   4.251  1.00  0.58           C  
ATOM    652  OG  SER A  44      -6.250  18.297   5.570  1.00  0.58           O  
ATOM    653  H   SER A  44      -3.958  17.585   4.551  1.00  0.58           H  
ATOM    654  HA  SER A  44      -4.916  19.826   2.938  1.00  0.58           H  
ATOM    655 1HB  SER A  44      -7.033  19.464   4.100  1.00  0.58           H  
ATOM    656 2HB  SER A  44      -6.377  17.920   3.567  1.00  0.58           H  
ATOM    657  HG  SER A  44      -5.598  17.592   5.630  1.00  0.58           H  
ATOM    658  N   ILE A  45      -5.204  21.738   4.572  1.00  0.58           N  
ATOM    659  CA  ILE A  45      -5.165  22.934   5.424  1.00  0.58           C  
ATOM    660  C   ILE A  45      -6.534  23.630   5.456  1.00  0.58           C  
ATOM    661  O   ILE A  45      -7.151  23.842   4.412  1.00  0.58           O  
ATOM    662  CB  ILE A  45      -4.012  23.902   5.036  1.00  0.58           C  
ATOM    663  CG1 ILE A  45      -2.641  23.219   5.192  1.00  0.58           C  
ATOM    664  CG2 ILE A  45      -4.065  25.180   5.841  1.00  0.58           C  
ATOM    665  CD1 ILE A  45      -1.503  24.067   4.698  1.00  0.58           C  
ATOM    666  H   ILE A  45      -5.703  21.760   3.679  1.00  0.58           H  
ATOM    667  HA  ILE A  45      -4.952  22.608   6.441  1.00  0.58           H  
ATOM    668  HB  ILE A  45      -4.095  24.151   3.997  1.00  0.58           H  
ATOM    669 1HG1 ILE A  45      -2.475  22.965   6.239  1.00  0.58           H  
ATOM    670 2HG1 ILE A  45      -2.622  22.309   4.604  1.00  0.58           H  
ATOM    671 1HG2 ILE A  45      -3.255  25.835   5.525  1.00  0.58           H  
ATOM    672 2HG2 ILE A  45      -4.991  25.668   5.668  1.00  0.58           H  
ATOM    673 3HG2 ILE A  45      -3.956  24.953   6.901  1.00  0.58           H  
ATOM    674 1HD1 ILE A  45      -0.565  23.523   4.816  1.00  0.58           H  
ATOM    675 2HD1 ILE A  45      -1.660  24.302   3.652  1.00  0.58           H  
ATOM    676 3HD1 ILE A  45      -1.462  24.990   5.271  1.00  0.58           H  
ATOM    677  N   SER A  46      -6.994  24.037   6.637  1.00  0.59           N  
ATOM    678  CA  SER A  46      -8.323  24.645   6.765  1.00  0.59           C  
ATOM    679  C   SER A  46      -8.575  25.912   5.929  1.00  0.59           C  
ATOM    680  O   SER A  46      -9.720  26.195   5.562  1.00  0.59           O  
ATOM    681  CB  SER A  46      -8.548  24.993   8.220  1.00  0.59           C  
ATOM    682  OG  SER A  46      -7.658  25.989   8.635  1.00  0.59           O  
ATOM    683  H   SER A  46      -6.438  23.876   7.465  1.00  0.59           H  
ATOM    684  HA  SER A  46      -9.048  23.901   6.466  1.00  0.59           H  
ATOM    685 1HB  SER A  46      -9.572  25.337   8.354  1.00  0.59           H  
ATOM    686 2HB  SER A  46      -8.416  24.102   8.830  1.00  0.59           H  
ATOM    687  HG  SER A  46      -7.900  26.777   8.139  1.00  0.59           H  
ATOM    688  N   GLY A  47      -7.517  26.653   5.622  1.00  0.59           N  
ATOM    689  CA  GLY A  47      -7.609  27.879   4.835  1.00  0.59           C  
ATOM    690  C   GLY A  47      -7.145  27.702   3.386  1.00  0.59           C  
ATOM    691  O   GLY A  47      -6.948  28.690   2.677  1.00  0.59           O  
ATOM    692  H   GLY A  47      -6.617  26.351   5.957  1.00  0.59           H  
ATOM    693 1HA  GLY A  47      -8.639  28.234   4.842  1.00  0.59           H  
ATOM    694 2HA  GLY A  47      -7.009  28.652   5.312  1.00  0.59           H  
ATOM    695  N   ASP A  48      -6.921  26.459   2.956  1.00  0.58           N  
ATOM    696  CA  ASP A  48      -6.384  26.212   1.620  1.00  0.58           C  
ATOM    697  C   ASP A  48      -7.388  26.498   0.510  1.00  0.58           C  
ATOM    698  O   ASP A  48      -8.605  26.413   0.701  1.00  0.58           O  
ATOM    699  CB  ASP A  48      -5.926  24.760   1.505  1.00  0.58           C  
ATOM    700  CG  ASP A  48      -4.868  24.450   0.434  1.00  0.58           C  
ATOM    701  OD1 ASP A  48      -3.735  24.860   0.596  1.00  0.58           O  
ATOM    702  OD2 ASP A  48      -5.169  23.755  -0.489  1.00  0.58           O  
ATOM    703  H   ASP A  48      -7.107  25.658   3.560  1.00  0.58           H  
ATOM    704  HA  ASP A  48      -5.524  26.864   1.474  1.00  0.58           H  
ATOM    705 1HB  ASP A  48      -5.567  24.430   2.448  1.00  0.58           H  
ATOM    706 2HB  ASP A  48      -6.794  24.144   1.285  1.00  0.58           H  
ATOM    707  N   THR A  49      -6.839  26.827  -0.654  1.00  0.57           N  
ATOM    708  CA  THR A  49      -7.572  27.073  -1.898  1.00  0.57           C  
ATOM    709  C   THR A  49      -6.933  26.266  -3.006  1.00  0.57           C  
ATOM    710  O   THR A  49      -5.774  25.879  -2.870  1.00  0.57           O  
ATOM    711  CB  THR A  49      -7.536  28.568  -2.275  1.00  0.57           C  
ATOM    712  OG1 THR A  49      -6.148  28.989  -2.506  1.00  0.57           O  
ATOM    713  CG2 THR A  49      -8.163  29.414  -1.174  1.00  0.57           C  
ATOM    714  H   THR A  49      -5.832  26.879  -0.677  1.00  0.57           H  
ATOM    715  HA  THR A  49      -8.610  26.753  -1.785  1.00  0.57           H  
ATOM    716  HB  THR A  49      -8.085  28.715  -3.194  1.00  0.57           H  
ATOM    717  HG1 THR A  49      -6.136  29.948  -2.640  1.00  0.57           H  
ATOM    718 1HG2 THR A  49      -8.137  30.455  -1.474  1.00  0.57           H  
ATOM    719 2HG2 THR A  49      -9.201  29.100  -1.032  1.00  0.57           H  
ATOM    720 3HG2 THR A  49      -7.615  29.289  -0.242  1.00  0.57           H  
ATOM    721  N   SER A  50      -7.603  26.114  -4.149  1.00  0.56           N  
ATOM    722  CA  SER A  50      -6.998  25.382  -5.254  1.00  0.56           C  
ATOM    723  C   SER A  50      -5.674  25.999  -5.704  1.00  0.56           C  
ATOM    724  O   SER A  50      -4.757  25.289  -6.127  1.00  0.56           O  
ATOM    725  CB  SER A  50      -7.991  25.361  -6.389  1.00  0.56           C  
ATOM    726  OG  SER A  50      -8.278  26.692  -6.787  1.00  0.56           O  
ATOM    727  H   SER A  50      -8.559  26.474  -4.258  1.00  0.56           H  
ATOM    728  HA  SER A  50      -6.812  24.365  -4.934  1.00  0.56           H  
ATOM    729 1HB  SER A  50      -7.585  24.796  -7.225  1.00  0.56           H  
ATOM    730 2HB  SER A  50      -8.905  24.864  -6.067  1.00  0.56           H  
ATOM    731  HG  SER A  50      -8.956  26.976  -6.127  1.00  0.56           H  
ATOM    732  N   ALA A  51      -5.548  27.319  -5.562  1.00  0.56           N  
ATOM    733  CA  ALA A  51      -4.309  27.992  -5.908  1.00  0.56           C  
ATOM    734  C   ALA A  51      -3.225  27.621  -4.898  1.00  0.56           C  
ATOM    735  O   ALA A  51      -2.088  27.320  -5.275  1.00  0.56           O  
ATOM    736  CB  ALA A  51      -4.516  29.489  -5.946  1.00  0.56           C  
ATOM    737  H   ALA A  51      -6.338  27.845  -5.213  1.00  0.56           H  
ATOM    738  HA  ALA A  51      -3.993  27.647  -6.893  1.00  0.56           H  
ATOM    739 1HB  ALA A  51      -3.582  29.977  -6.219  1.00  0.56           H  
ATOM    740 2HB  ALA A  51      -5.282  29.733  -6.681  1.00  0.56           H  
ATOM    741 3HB  ALA A  51      -4.833  29.834  -4.965  1.00  0.56           H  
ATOM    742  N   GLY A  52      -3.592  27.614  -3.604  1.00  0.55           N  
ATOM    743  CA  GLY A  52      -2.652  27.249  -2.541  1.00  0.55           C  
ATOM    744  C   GLY A  52      -2.190  25.808  -2.717  1.00  0.55           C  
ATOM    745  O   GLY A  52      -1.006  25.488  -2.542  1.00  0.55           O  
ATOM    746  H   GLY A  52      -4.544  27.877  -3.338  1.00  0.55           H  
ATOM    747 1HA  GLY A  52      -1.797  27.923  -2.554  1.00  0.55           H  
ATOM    748 2HA  GLY A  52      -3.144  27.358  -1.574  1.00  0.55           H  
ATOM    749  N   GLY A  53      -3.132  24.964  -3.133  1.00  0.55           N  
ATOM    750  CA  GLY A  53      -2.912  23.560  -3.384  1.00  0.55           C  
ATOM    751  C   GLY A  53      -1.820  23.428  -4.406  1.00  0.55           C  
ATOM    752  O   GLY A  53      -0.817  22.754  -4.167  1.00  0.55           O  
ATOM    753  H   GLY A  53      -4.078  25.322  -3.230  1.00  0.55           H  
ATOM    754 1HA  GLY A  53      -2.647  23.049  -2.458  1.00  0.55           H  
ATOM    755 2HA  GLY A  53      -3.826  23.119  -3.765  1.00  0.55           H  
ATOM    756  N   GLN A  54      -2.002  24.103  -5.539  1.00  0.55           N  
ATOM    757  CA  GLN A  54      -1.024  24.071  -6.609  1.00  0.55           C  
ATOM    758  C   GLN A  54       0.333  24.613  -6.185  1.00  0.55           C  
ATOM    759  O   GLN A  54       1.366  24.082  -6.592  1.00  0.55           O  
ATOM    760  CB  GLN A  54      -1.556  24.870  -7.798  1.00  0.55           C  
ATOM    761  CG  GLN A  54      -0.629  24.883  -9.006  1.00  0.55           C  
ATOM    762  CD  GLN A  54      -0.398  23.515  -9.574  1.00  0.55           C  
ATOM    763  OE1 GLN A  54      -1.340  22.793  -9.830  1.00  0.55           O  
ATOM    764  NE2 GLN A  54       0.861  23.158  -9.799  1.00  0.55           N  
ATOM    765  H   GLN A  54      -2.864  24.639  -5.668  1.00  0.55           H  
ATOM    766  HA  GLN A  54      -0.887  23.037  -6.913  1.00  0.55           H  
ATOM    767 1HB  GLN A  54      -2.522  24.465  -8.105  1.00  0.55           H  
ATOM    768 2HB  GLN A  54      -1.726  25.903  -7.489  1.00  0.55           H  
ATOM    769 1HG  GLN A  54      -1.078  25.503  -9.780  1.00  0.55           H  
ATOM    770 2HG  GLN A  54       0.333  25.299  -8.702  1.00  0.55           H  
ATOM    771 1HE2 GLN A  54       1.061  22.260 -10.191  1.00  0.55           H  
ATOM    772 2HE2 GLN A  54       1.605  23.791  -9.583  1.00  0.55           H  
ATOM    773  N   ALA A  55       0.348  25.658  -5.362  1.00  0.55           N  
ATOM    774  CA  ALA A  55       1.608  26.221  -4.891  1.00  0.55           C  
ATOM    775  C   ALA A  55       2.414  25.220  -4.057  1.00  0.55           C  
ATOM    776  O   ALA A  55       3.645  25.185  -4.140  1.00  0.55           O  
ATOM    777  CB  ALA A  55       1.350  27.467  -4.067  1.00  0.55           C  
ATOM    778  H   ALA A  55      -0.532  26.088  -5.075  1.00  0.55           H  
ATOM    779  HA  ALA A  55       2.199  26.487  -5.765  1.00  0.55           H  
ATOM    780 1HB  ALA A  55       2.298  27.896  -3.751  1.00  0.55           H  
ATOM    781 2HB  ALA A  55       0.799  28.190  -4.668  1.00  0.55           H  
ATOM    782 3HB  ALA A  55       0.763  27.204  -3.193  1.00  0.55           H  
ATOM    783  N   ARG A  56       1.721  24.405  -3.253  1.00  0.55           N  
ATOM    784  CA  ARG A  56       2.394  23.451  -2.377  1.00  0.55           C  
ATOM    785  C   ARG A  56       2.572  22.073  -2.993  1.00  0.55           C  
ATOM    786  O   ARG A  56       3.500  21.342  -2.627  1.00  0.55           O  
ATOM    787  CB  ARG A  56       1.616  23.254  -1.083  1.00  0.55           C  
ATOM    788  CG  ARG A  56       1.569  24.457  -0.182  1.00  0.55           C  
ATOM    789  CD  ARG A  56       0.962  24.177   1.175  1.00  0.55           C  
ATOM    790  NE  ARG A  56      -0.450  23.805   1.127  1.00  0.55           N  
ATOM    791  CZ  ARG A  56      -0.961  22.581   1.433  1.00  0.55           C  
ATOM    792  NH1 ARG A  56      -0.218  21.581   1.844  1.00  0.55           N  
ATOM    793  NH2 ARG A  56      -2.242  22.392   1.349  1.00  0.55           N  
ATOM    794  H   ARG A  56       0.703  24.497  -3.213  1.00  0.55           H  
ATOM    795  HA  ARG A  56       3.378  23.850  -2.136  1.00  0.55           H  
ATOM    796 1HB  ARG A  56       0.582  22.997  -1.331  1.00  0.55           H  
ATOM    797 2HB  ARG A  56       2.038  22.421  -0.522  1.00  0.55           H  
ATOM    798 1HG  ARG A  56       2.580  24.834  -0.035  1.00  0.55           H  
ATOM    799 2HG  ARG A  56       0.964  25.228  -0.668  1.00  0.55           H  
ATOM    800 1HD  ARG A  56       1.509  23.362   1.646  1.00  0.55           H  
ATOM    801 2HD  ARG A  56       1.050  25.070   1.792  1.00  0.55           H  
ATOM    802  HE  ARG A  56      -1.121  24.517   0.824  1.00  0.55           H  
ATOM    803 1HH1 ARG A  56       0.781  21.683   1.938  1.00  0.55           H  
ATOM    804 2HH1 ARG A  56      -0.699  20.697   2.082  1.00  0.55           H  
ATOM    805 1HH2 ARG A  56      -2.845  23.174   1.038  1.00  0.55           H  
ATOM    806 2HH2 ARG A  56      -2.623  21.476   1.620  1.00  0.55           H  
ATOM    807  N   LEU A  57       1.701  21.709  -3.923  1.00  0.55           N  
ATOM    808  CA  LEU A  57       1.697  20.362  -4.447  1.00  0.55           C  
ATOM    809  C   LEU A  57       3.057  19.819  -4.900  1.00  0.55           C  
ATOM    810  O   LEU A  57       3.370  18.695  -4.526  1.00  0.55           O  
ATOM    811  CB  LEU A  57       0.656  20.218  -5.558  1.00  0.55           C  
ATOM    812  CG  LEU A  57       0.561  18.860  -6.155  1.00  0.55           C  
ATOM    813  CD1 LEU A  57       0.048  17.860  -5.090  1.00  0.55           C  
ATOM    814  CD2 LEU A  57      -0.332  18.915  -7.326  1.00  0.55           C  
ATOM    815  H   LEU A  57       0.966  22.351  -4.211  1.00  0.55           H  
ATOM    816  HA  LEU A  57       1.359  19.716  -3.650  1.00  0.55           H  
ATOM    817 1HB  LEU A  57      -0.312  20.423  -5.113  1.00  0.55           H  
ATOM    818 2HB  LEU A  57       0.795  20.936  -6.340  1.00  0.55           H  
ATOM    819  HG  LEU A  57       1.541  18.549  -6.470  1.00  0.55           H  
ATOM    820 1HD1 LEU A  57      -0.015  16.861  -5.526  1.00  0.55           H  
ATOM    821 2HD1 LEU A  57       0.729  17.844  -4.241  1.00  0.55           H  
ATOM    822 3HD1 LEU A  57      -0.941  18.173  -4.758  1.00  0.55           H  
ATOM    823 1HD2 LEU A  57      -0.397  17.936  -7.789  1.00  0.55           H  
ATOM    824 2HD2 LEU A  57      -1.312  19.230  -7.006  1.00  0.55           H  
ATOM    825 3HD2 LEU A  57       0.068  19.630  -8.037  1.00  0.55           H  
ATOM    826  N   PRO A  58       3.904  20.518  -5.691  1.00  0.55           N  
ATOM    827  CA  PRO A  58       5.211  20.019  -6.095  1.00  0.55           C  
ATOM    828  C   PRO A  58       6.085  19.617  -4.906  1.00  0.55           C  
ATOM    829  O   PRO A  58       6.911  18.704  -5.011  1.00  0.55           O  
ATOM    830  CB  PRO A  58       5.824  21.231  -6.807  1.00  0.55           C  
ATOM    831  CG  PRO A  58       4.632  22.008  -7.322  1.00  0.55           C  
ATOM    832  CD  PRO A  58       3.587  21.860  -6.238  1.00  0.55           C  
ATOM    833  HA  PRO A  58       5.081  19.176  -6.783  1.00  0.55           H  
ATOM    834 1HB  PRO A  58       6.433  21.811  -6.097  1.00  0.55           H  
ATOM    835 2HB  PRO A  58       6.498  20.898  -7.606  1.00  0.55           H  
ATOM    836 1HG  PRO A  58       4.910  23.061  -7.486  1.00  0.55           H  
ATOM    837 2HG  PRO A  58       4.300  21.617  -8.288  1.00  0.55           H  
ATOM    838 1HD  PRO A  58       3.730  22.649  -5.487  1.00  0.55           H  
ATOM    839 2HD  PRO A  58       2.622  21.911  -6.698  1.00  0.55           H  
ATOM    840  N   ALA A  59       5.896  20.286  -3.761  1.00  0.55           N  
ATOM    841  CA  ALA A  59       6.700  19.995  -2.590  1.00  0.55           C  
ATOM    842  C   ALA A  59       6.165  18.757  -1.928  1.00  0.55           C  
ATOM    843  O   ALA A  59       6.927  17.897  -1.484  1.00  0.55           O  
ATOM    844  CB  ALA A  59       6.683  21.167  -1.623  1.00  0.55           C  
ATOM    845  H   ALA A  59       5.168  20.988  -3.671  1.00  0.55           H  
ATOM    846  HA  ALA A  59       7.723  19.803  -2.909  1.00  0.55           H  
ATOM    847 1HB  ALA A  59       7.295  20.931  -0.755  1.00  0.55           H  
ATOM    848 2HB  ALA A  59       7.077  22.053  -2.119  1.00  0.55           H  
ATOM    849 3HB  ALA A  59       5.659  21.357  -1.302  1.00  0.55           H  
ATOM    850  N   LEU A  60       4.840  18.652  -1.895  1.00  0.55           N  
ATOM    851  CA  LEU A  60       4.207  17.511  -1.266  1.00  0.55           C  
ATOM    852  C   LEU A  60       4.531  16.254  -2.046  1.00  0.55           C  
ATOM    853  O   LEU A  60       4.833  15.201  -1.480  1.00  0.55           O  
ATOM    854  CB  LEU A  60       2.695  17.678  -1.274  1.00  0.55           C  
ATOM    855  CG  LEU A  60       2.121  18.781  -0.438  1.00  0.55           C  
ATOM    856  CD1 LEU A  60       0.615  18.874  -0.724  1.00  0.55           C  
ATOM    857  CD2 LEU A  60       2.403  18.486   1.013  1.00  0.55           C  
ATOM    858  H   LEU A  60       4.276  19.404  -2.295  1.00  0.55           H  
ATOM    859  HA  LEU A  60       4.576  17.413  -0.247  1.00  0.55           H  
ATOM    860 1HB  LEU A  60       2.365  17.822  -2.297  1.00  0.55           H  
ATOM    861 2HB  LEU A  60       2.269  16.756  -0.905  1.00  0.55           H  
ATOM    862  HG  LEU A  60       2.579  19.733  -0.713  1.00  0.55           H  
ATOM    863 1HD1 LEU A  60       0.176  19.667  -0.135  1.00  0.55           H  
ATOM    864 2HD1 LEU A  60       0.443  19.078  -1.765  1.00  0.55           H  
ATOM    865 3HD1 LEU A  60       0.152  17.932  -0.469  1.00  0.55           H  
ATOM    866 1HD2 LEU A  60       1.989  19.279   1.633  1.00  0.55           H  
ATOM    867 2HD2 LEU A  60       1.950  17.534   1.286  1.00  0.55           H  
ATOM    868 3HD2 LEU A  60       3.481  18.430   1.166  1.00  0.55           H  
ATOM    869  N   LEU A  61       4.514  16.373  -3.365  1.00  0.56           N  
ATOM    870  CA  LEU A  61       4.796  15.229  -4.191  1.00  0.56           C  
ATOM    871  C   LEU A  61       6.243  14.796  -4.004  1.00  0.56           C  
ATOM    872  O   LEU A  61       6.525  13.613  -3.833  1.00  0.56           O  
ATOM    873  CB  LEU A  61       4.544  15.587  -5.648  1.00  0.56           C  
ATOM    874  CG  LEU A  61       3.083  15.842  -6.044  1.00  0.56           C  
ATOM    875  CD1 LEU A  61       3.050  16.399  -7.436  1.00  0.56           C  
ATOM    876  CD2 LEU A  61       2.288  14.580  -5.957  1.00  0.56           C  
ATOM    877  H   LEU A  61       4.261  17.264  -3.791  1.00  0.56           H  
ATOM    878  HA  LEU A  61       4.137  14.416  -3.896  1.00  0.56           H  
ATOM    879 1HB  LEU A  61       5.103  16.497  -5.873  1.00  0.56           H  
ATOM    880 2HB  LEU A  61       4.928  14.786  -6.276  1.00  0.56           H  
ATOM    881  HG  LEU A  61       2.654  16.566  -5.376  1.00  0.56           H  
ATOM    882 1HD1 LEU A  61       2.021  16.606  -7.723  1.00  0.56           H  
ATOM    883 2HD1 LEU A  61       3.623  17.320  -7.448  1.00  0.56           H  
ATOM    884 3HD1 LEU A  61       3.481  15.691  -8.133  1.00  0.56           H  
ATOM    885 1HD2 LEU A  61       1.262  14.794  -6.239  1.00  0.56           H  
ATOM    886 2HD2 LEU A  61       2.703  13.827  -6.629  1.00  0.56           H  
ATOM    887 3HD2 LEU A  61       2.322  14.225  -4.939  1.00  0.56           H  
ATOM    888  N   ALA A  62       7.172  15.757  -3.966  1.00  0.56           N  
ATOM    889  CA  ALA A  62       8.572  15.416  -3.759  1.00  0.56           C  
ATOM    890  C   ALA A  62       8.811  14.785  -2.385  1.00  0.56           C  
ATOM    891  O   ALA A  62       9.603  13.838  -2.244  1.00  0.56           O  
ATOM    892  CB  ALA A  62       9.421  16.669  -3.893  1.00  0.56           C  
ATOM    893  H   ALA A  62       6.926  16.737  -4.120  1.00  0.56           H  
ATOM    894  HA  ALA A  62       8.861  14.695  -4.522  1.00  0.56           H  
ATOM    895 1HB  ALA A  62      10.470  16.416  -3.764  1.00  0.56           H  
ATOM    896 2HB  ALA A  62       9.266  17.108  -4.879  1.00  0.56           H  
ATOM    897 3HB  ALA A  62       9.121  17.387  -3.128  1.00  0.56           H  
ATOM    898  N   ALA A  63       8.151  15.345  -1.365  1.00  0.56           N  
ATOM    899  CA  ALA A  63       8.283  14.915   0.021  1.00  0.56           C  
ATOM    900  C   ALA A  63       7.738  13.526   0.297  1.00  0.56           C  
ATOM    901  O   ALA A  63       8.342  12.762   1.052  1.00  0.56           O  
ATOM    902  CB  ALA A  63       7.563  15.895   0.927  1.00  0.56           C  
ATOM    903  H   ALA A  63       7.534  16.134  -1.550  1.00  0.56           H  
ATOM    904  HA  ALA A  63       9.343  14.913   0.265  1.00  0.56           H  
ATOM    905 1HB  ALA A  63       7.694  15.596   1.965  1.00  0.56           H  
ATOM    906 2HB  ALA A  63       7.969  16.894   0.777  1.00  0.56           H  
ATOM    907 3HB  ALA A  63       6.504  15.896   0.680  1.00  0.56           H  
ATOM    908  N   HIS A  64       6.603  13.193  -0.316  1.00  0.56           N  
ATOM    909  CA  HIS A  64       5.951  11.935   0.003  1.00  0.56           C  
ATOM    910  C   HIS A  64       5.980  10.905  -1.116  1.00  0.56           C  
ATOM    911  O   HIS A  64       5.784   9.716  -0.860  1.00  0.56           O  
ATOM    912  CB  HIS A  64       4.508  12.245   0.396  1.00  0.56           C  
ATOM    913  CG  HIS A  64       4.451  13.190   1.567  1.00  0.56           C  
ATOM    914  ND1 HIS A  64       4.861  12.832   2.837  1.00  0.56           N  
ATOM    915  CD2 HIS A  64       4.055  14.488   1.650  1.00  0.56           C  
ATOM    916  CE1 HIS A  64       4.724  13.868   3.649  1.00  0.56           C  
ATOM    917  NE2 HIS A  64       4.237  14.885   2.953  1.00  0.56           N  
ATOM    918  H   HIS A  64       6.144  13.858  -0.936  1.00  0.56           H  
ATOM    919  HA  HIS A  64       6.444  11.489   0.864  1.00  0.56           H  
ATOM    920 1HB  HIS A  64       3.988  12.708  -0.445  1.00  0.56           H  
ATOM    921 2HB  HIS A  64       3.984  11.332   0.651  1.00  0.56           H  
ATOM    922  HD2 HIS A  64       3.671  15.104   0.837  1.00  0.56           H  
ATOM    923  HE1 HIS A  64       4.968  13.881   4.709  1.00  0.56           H  
ATOM    924  HE2 HIS A  64       4.031  15.804   3.319  1.00  0.56           H  
ATOM    925  N   LYS A  65       6.228  11.346  -2.348  1.00  0.56           N  
ATOM    926  CA  LYS A  65       6.263  10.477  -3.514  1.00  0.56           C  
ATOM    927  C   LYS A  65       5.073   9.522  -3.571  1.00  0.56           C  
ATOM    928  O   LYS A  65       5.270   8.308  -3.616  1.00  0.56           O  
ATOM    929  CB  LYS A  65       7.589   9.716  -3.520  1.00  0.56           C  
ATOM    930  CG  LYS A  65       8.797  10.659  -3.610  1.00  0.56           C  
ATOM    931  CD  LYS A  65      10.116   9.909  -3.652  1.00  0.56           C  
ATOM    932  CE  LYS A  65      11.306  10.850  -3.943  1.00  0.56           C  
ATOM    933  NZ  LYS A  65      11.541  11.866  -2.855  1.00  0.56           N  
ATOM    934  H   LYS A  65       6.396  12.332  -2.519  1.00  0.56           H  
ATOM    935  HA  LYS A  65       6.247  11.103  -4.405  1.00  0.56           H  
ATOM    936 1HB  LYS A  65       7.684   9.121  -2.612  1.00  0.56           H  
ATOM    937 2HB  LYS A  65       7.618   9.036  -4.369  1.00  0.56           H  
ATOM    938 1HG  LYS A  65       8.705  11.282  -4.501  1.00  0.56           H  
ATOM    939 2HG  LYS A  65       8.798  11.322  -2.740  1.00  0.56           H  
ATOM    940 1HD  LYS A  65      10.281   9.422  -2.690  1.00  0.56           H  
ATOM    941 2HD  LYS A  65      10.074   9.143  -4.425  1.00  0.56           H  
ATOM    942 1HE  LYS A  65      12.202  10.242  -4.048  1.00  0.56           H  
ATOM    943 2HE  LYS A  65      11.124  11.376  -4.879  1.00  0.56           H  
ATOM    944 1HZ  LYS A  65      12.335  12.434  -3.099  1.00  0.56           H  
ATOM    945 2HZ  LYS A  65      10.718  12.496  -2.728  1.00  0.56           H  
ATOM    946 3HZ  LYS A  65      11.725  11.395  -1.984  1.00  0.56           H  
ATOM    947  N   PRO A  66       3.827  10.034  -3.609  1.00  0.56           N  
ATOM    948  CA  PRO A  66       2.616   9.252  -3.563  1.00  0.56           C  
ATOM    949  C   PRO A  66       2.391   8.435  -4.810  1.00  0.56           C  
ATOM    950  O   PRO A  66       2.785   8.817  -5.910  1.00  0.56           O  
ATOM    951  CB  PRO A  66       1.538  10.311  -3.414  1.00  0.56           C  
ATOM    952  CG  PRO A  66       2.120  11.544  -4.038  1.00  0.56           C  
ATOM    953  CD  PRO A  66       3.597  11.486  -3.741  1.00  0.56           C  
ATOM    954  HA  PRO A  66       2.629   8.610  -2.692  1.00  0.56           H  
ATOM    955 1HB  PRO A  66       0.614   9.975  -3.912  1.00  0.56           H  
ATOM    956 2HB  PRO A  66       1.298  10.422  -2.357  1.00  0.56           H  
ATOM    957 1HG  PRO A  66       1.903  11.556  -5.115  1.00  0.56           H  
ATOM    958 2HG  PRO A  66       1.638  12.421  -3.610  1.00  0.56           H  
ATOM    959 1HD  PRO A  66       4.163  11.912  -4.579  1.00  0.56           H  
ATOM    960 2HD  PRO A  66       3.775  12.016  -2.804  1.00  0.56           H  
ATOM    961  N   SER A  67       1.694   7.328  -4.622  1.00  0.56           N  
ATOM    962  CA  SER A  67       1.266   6.465  -5.701  1.00  0.56           C  
ATOM    963  C   SER A  67      -0.097   6.949  -6.190  1.00  0.56           C  
ATOM    964  O   SER A  67      -0.435   6.801  -7.365  1.00  0.56           O  
ATOM    965  CB  SER A  67       1.208   5.039  -5.202  1.00  0.56           C  
ATOM    966  OG  SER A  67       2.480   4.592  -4.811  1.00  0.56           O  
ATOM    967  H   SER A  67       1.416   7.092  -3.680  1.00  0.56           H  
ATOM    968  HA  SER A  67       1.981   6.537  -6.523  1.00  0.56           H  
ATOM    969 1HB  SER A  67       0.528   4.987  -4.353  1.00  0.56           H  
ATOM    970 2HB  SER A  67       0.818   4.398  -5.985  1.00  0.56           H  
ATOM    971  HG  SER A  67       3.049   4.721  -5.577  1.00  0.56           H  
ATOM    972  N   LEU A  68      -0.854   7.542  -5.260  1.00  0.56           N  
ATOM    973  CA  LEU A  68      -2.199   8.084  -5.487  1.00  0.56           C  
ATOM    974  C   LEU A  68      -2.383   9.399  -4.758  1.00  0.56           C  
ATOM    975  O   LEU A  68      -2.034   9.507  -3.578  1.00  0.56           O  
ATOM    976  CB  LEU A  68      -3.301   7.112  -5.008  1.00  0.56           C  
ATOM    977  CG  LEU A  68      -4.807   7.605  -5.084  1.00  0.56           C  
ATOM    978  CD1 LEU A  68      -5.227   7.817  -6.519  1.00  0.56           C  
ATOM    979  CD2 LEU A  68      -5.705   6.553  -4.440  1.00  0.56           C  
ATOM    980  H   LEU A  68      -0.472   7.584  -4.316  1.00  0.56           H  
ATOM    981  HA  LEU A  68      -2.326   8.258  -6.551  1.00  0.56           H  
ATOM    982 1HB  LEU A  68      -3.222   6.191  -5.581  1.00  0.56           H  
ATOM    983 2HB  LEU A  68      -3.118   6.897  -3.966  1.00  0.56           H  
ATOM    984  HG  LEU A  68      -4.913   8.554  -4.550  1.00  0.56           H  
ATOM    985 1HD1 LEU A  68      -6.263   8.151  -6.556  1.00  0.56           H  
ATOM    986 2HD1 LEU A  68      -4.603   8.563  -6.955  1.00  0.56           H  
ATOM    987 3HD1 LEU A  68      -5.123   6.894  -7.066  1.00  0.56           H  
ATOM    988 1HD2 LEU A  68      -6.746   6.884  -4.482  1.00  0.56           H  
ATOM    989 2HD2 LEU A  68      -5.601   5.610  -4.976  1.00  0.56           H  
ATOM    990 3HD2 LEU A  68      -5.412   6.408  -3.411  1.00  0.56           H  
ATOM    991  N   VAL A  69      -2.911  10.389  -5.461  1.00  0.55           N  
ATOM    992  CA  VAL A  69      -3.239  11.663  -4.854  1.00  0.55           C  
ATOM    993  C   VAL A  69      -4.737  11.869  -4.910  1.00  0.55           C  
ATOM    994  O   VAL A  69      -5.343  11.717  -5.973  1.00  0.55           O  
ATOM    995  CB  VAL A  69      -2.569  12.828  -5.585  1.00  0.55           C  
ATOM    996  CG1 VAL A  69      -2.951  14.143  -4.942  1.00  0.55           C  
ATOM    997  CG2 VAL A  69      -1.075  12.649  -5.564  1.00  0.55           C  
ATOM    998  H   VAL A  69      -3.103  10.240  -6.449  1.00  0.55           H  
ATOM    999  HA  VAL A  69      -2.914  11.658  -3.818  1.00  0.55           H  
ATOM   1000  HB  VAL A  69      -2.918  12.847  -6.619  1.00  0.55           H  
ATOM   1001 1HG1 VAL A  69      -2.473  14.960  -5.482  1.00  0.55           H  
ATOM   1002 2HG1 VAL A  69      -4.026  14.265  -4.977  1.00  0.55           H  
ATOM   1003 3HG1 VAL A  69      -2.620  14.148  -3.902  1.00  0.55           H  
ATOM   1004 1HG2 VAL A  69      -0.613  13.467  -6.099  1.00  0.55           H  
ATOM   1005 2HG2 VAL A  69      -0.727  12.637  -4.547  1.00  0.55           H  
ATOM   1006 3HG2 VAL A  69      -0.820  11.720  -6.037  1.00  0.55           H  
ATOM   1007  N   VAL A  70      -5.317  12.198  -3.774  1.00  0.55           N  
ATOM   1008  CA  VAL A  70      -6.733  12.463  -3.695  1.00  0.55           C  
ATOM   1009  C   VAL A  70      -6.893  13.969  -3.527  1.00  0.55           C  
ATOM   1010  O   VAL A  70      -6.316  14.555  -2.607  1.00  0.55           O  
ATOM   1011  CB  VAL A  70      -7.366  11.710  -2.509  1.00  0.55           C  
ATOM   1012  CG1 VAL A  70      -8.783  12.011  -2.465  1.00  0.55           C  
ATOM   1013  CG2 VAL A  70      -7.117  10.188  -2.640  1.00  0.55           C  
ATOM   1014  H   VAL A  70      -4.740  12.281  -2.941  1.00  0.55           H  
ATOM   1015  HA  VAL A  70      -7.217  12.150  -4.618  1.00  0.55           H  
ATOM   1016  HB  VAL A  70      -6.926  12.065  -1.581  1.00  0.55           H  
ATOM   1017 1HG1 VAL A  70      -9.217  11.497  -1.635  1.00  0.55           H  
ATOM   1018 2HG1 VAL A  70      -8.925  13.087  -2.352  1.00  0.55           H  
ATOM   1019 3HG1 VAL A  70      -9.251  11.676  -3.392  1.00  0.55           H  
ATOM   1020 1HG2 VAL A  70      -7.570   9.671  -1.795  1.00  0.55           H  
ATOM   1021 2HG2 VAL A  70      -7.551   9.818  -3.558  1.00  0.55           H  
ATOM   1022 3HG2 VAL A  70      -6.041   9.998  -2.650  1.00  0.55           H  
ATOM   1023  N   LEU A  71      -7.605  14.603  -4.456  1.00  0.55           N  
ATOM   1024  CA  LEU A  71      -7.754  16.054  -4.430  1.00  0.55           C  
ATOM   1025  C   LEU A  71      -9.145  16.557  -4.061  1.00  0.55           C  
ATOM   1026  O   LEU A  71     -10.089  16.449  -4.857  1.00  0.55           O  
ATOM   1027  CB  LEU A  71      -7.399  16.662  -5.796  1.00  0.55           C  
ATOM   1028  CG  LEU A  71      -5.982  16.414  -6.336  1.00  0.55           C  
ATOM   1029  CD1 LEU A  71      -5.825  17.088  -7.713  1.00  0.55           C  
ATOM   1030  CD2 LEU A  71      -5.008  16.959  -5.348  1.00  0.55           C  
ATOM   1031  H   LEU A  71      -8.048  14.053  -5.192  1.00  0.55           H  
ATOM   1032  HA  LEU A  71      -7.059  16.450  -3.689  1.00  0.55           H  
ATOM   1033 1HB  LEU A  71      -8.096  16.277  -6.523  1.00  0.55           H  
ATOM   1034 2HB  LEU A  71      -7.537  17.741  -5.732  1.00  0.55           H  
ATOM   1035  HG  LEU A  71      -5.812  15.341  -6.469  1.00  0.55           H  
ATOM   1036 1HD1 LEU A  71      -4.816  16.912  -8.096  1.00  0.55           H  
ATOM   1037 2HD1 LEU A  71      -6.549  16.671  -8.410  1.00  0.55           H  
ATOM   1038 3HD1 LEU A  71      -5.992  18.162  -7.616  1.00  0.55           H  
ATOM   1039 1HD2 LEU A  71      -3.990  16.811  -5.701  1.00  0.55           H  
ATOM   1040 2HD2 LEU A  71      -5.200  18.012  -5.213  1.00  0.55           H  
ATOM   1041 3HD2 LEU A  71      -5.152  16.440  -4.407  1.00  0.55           H  
ATOM   1042  N   GLU A  72      -9.256  17.156  -2.875  1.00  0.56           N  
ATOM   1043  CA  GLU A  72     -10.523  17.729  -2.440  1.00  0.56           C  
ATOM   1044  C   GLU A  72     -10.335  19.192  -2.087  1.00  0.56           C  
ATOM   1045  O   GLU A  72     -10.239  19.557  -0.909  1.00  0.56           O  
ATOM   1046  CB  GLU A  72     -11.041  17.027  -1.218  1.00  0.56           C  
ATOM   1047  CG  GLU A  72     -12.432  17.439  -0.818  1.00  0.56           C  
ATOM   1048  CD  GLU A  72     -12.928  16.779   0.414  1.00  0.56           C  
ATOM   1049  OE1 GLU A  72     -12.196  16.028   1.037  1.00  0.56           O  
ATOM   1050  OE2 GLU A  72     -14.047  17.037   0.753  1.00  0.56           O  
ATOM   1051  H   GLU A  72      -8.436  17.220  -2.265  1.00  0.56           H  
ATOM   1052  HA  GLU A  72     -11.254  17.655  -3.247  1.00  0.56           H  
ATOM   1053 1HB  GLU A  72     -11.008  15.985  -1.376  1.00  0.56           H  
ATOM   1054 2HB  GLU A  72     -10.382  17.253  -0.403  1.00  0.56           H  
ATOM   1055 1HG  GLU A  72     -12.428  18.513  -0.649  1.00  0.56           H  
ATOM   1056 2HG  GLU A  72     -13.118  17.229  -1.643  1.00  0.56           H  
ATOM   1057  N   LEU A  73     -10.294  20.016  -3.113  1.00  0.57           N  
ATOM   1058  CA  LEU A  73     -10.095  21.439  -2.952  1.00  0.57           C  
ATOM   1059  C   LEU A  73     -11.198  22.151  -3.697  1.00  0.57           C  
ATOM   1060  O   LEU A  73     -11.642  21.672  -4.747  1.00  0.57           O  
ATOM   1061  CB  LEU A  73      -8.734  21.889  -3.512  1.00  0.57           C  
ATOM   1062  CG  LEU A  73      -7.492  21.327  -2.871  1.00  0.57           C  
ATOM   1063  CD1 LEU A  73      -7.123  19.994  -3.541  1.00  0.57           C  
ATOM   1064  CD2 LEU A  73      -6.371  22.279  -3.005  1.00  0.57           C  
ATOM   1065  H   LEU A  73     -10.397  19.630  -4.042  1.00  0.57           H  
ATOM   1066  HA  LEU A  73     -10.163  21.698  -1.895  1.00  0.57           H  
ATOM   1067 1HB  LEU A  73      -8.694  21.631  -4.557  1.00  0.57           H  
ATOM   1068 2HB  LEU A  73      -8.674  22.977  -3.428  1.00  0.57           H  
ATOM   1069  HG  LEU A  73      -7.681  21.189  -1.847  1.00  0.57           H  
ATOM   1070 1HD1 LEU A  73      -6.242  19.576  -3.080  1.00  0.57           H  
ATOM   1071 2HD1 LEU A  73      -7.917  19.309  -3.445  1.00  0.57           H  
ATOM   1072 3HD1 LEU A  73      -6.928  20.163  -4.599  1.00  0.57           H  
ATOM   1073 1HD2 LEU A  73      -5.490  21.869  -2.515  1.00  0.57           H  
ATOM   1074 2HD2 LEU A  73      -6.161  22.439  -4.050  1.00  0.57           H  
ATOM   1075 3HD2 LEU A  73      -6.632  23.227  -2.528  1.00  0.57           H  
ATOM   1076  N   GLY A  74     -11.593  23.301  -3.182  1.00  0.59           N  
ATOM   1077  CA  GLY A  74     -12.566  24.140  -3.849  1.00  0.59           C  
ATOM   1078  C   GLY A  74     -13.690  24.629  -2.946  1.00  0.59           C  
ATOM   1079  O   GLY A  74     -14.452  25.508  -3.345  1.00  0.59           O  
ATOM   1080  H   GLY A  74     -11.205  23.603  -2.294  1.00  0.59           H  
ATOM   1081 1HA  GLY A  74     -12.041  24.989  -4.274  1.00  0.59           H  
ATOM   1082 2HA  GLY A  74     -12.995  23.603  -4.687  1.00  0.59           H  
ATOM   1083  N   GLY A  75     -13.806  24.113  -1.721  1.00  0.60           N  
ATOM   1084  CA  GLY A  75     -14.867  24.582  -0.841  1.00  0.60           C  
ATOM   1085  C   GLY A  75     -14.677  26.073  -0.643  1.00  0.60           C  
ATOM   1086  O   GLY A  75     -15.541  26.881  -0.983  1.00  0.60           O  
ATOM   1087  H   GLY A  75     -13.164  23.405  -1.353  1.00  0.60           H  
ATOM   1088 1HA  GLY A  75     -15.843  24.372  -1.280  1.00  0.60           H  
ATOM   1089 2HA  GLY A  75     -14.804  24.063   0.116  1.00  0.60           H  
ATOM   1090  N   ASN A  76     -13.485  26.435  -0.175  1.00  0.63           N  
ATOM   1091  CA  ASN A  76     -13.113  27.826   0.063  1.00  0.63           C  
ATOM   1092  C   ASN A  76     -13.122  28.662  -1.209  1.00  0.63           C  
ATOM   1093  O   ASN A  76     -13.398  29.857  -1.171  1.00  0.63           O  
ATOM   1094  CB  ASN A  76     -11.745  27.897   0.713  1.00  0.63           C  
ATOM   1095  CG  ASN A  76     -11.761  27.530   2.195  1.00  0.63           C  
ATOM   1096  OD1 ASN A  76     -12.791  27.674   2.870  1.00  0.63           O  
ATOM   1097  ND2 ASN A  76     -10.644  27.053   2.692  1.00  0.63           N  
ATOM   1098  H   ASN A  76     -12.823  25.701   0.052  1.00  0.63           H  
ATOM   1099  HA  ASN A  76     -13.840  28.265   0.743  1.00  0.63           H  
ATOM   1100 1HB  ASN A  76     -11.062  27.222   0.191  1.00  0.63           H  
ATOM   1101 2HB  ASN A  76     -11.342  28.905   0.605  1.00  0.63           H  
ATOM   1102 1HD2 ASN A  76     -10.573  26.791   3.678  1.00  0.63           H  
ATOM   1103 2HD2 ASN A  76      -9.846  26.915   2.075  1.00  0.63           H  
ATOM   1104  N   ASP A  77     -12.862  28.045  -2.347  1.00  0.65           N  
ATOM   1105  CA  ASP A  77     -12.820  28.815  -3.577  1.00  0.65           C  
ATOM   1106  C   ASP A  77     -14.218  29.220  -3.969  1.00  0.65           C  
ATOM   1107  O   ASP A  77     -14.468  30.372  -4.341  1.00  0.65           O  
ATOM   1108  CB  ASP A  77     -12.209  27.968  -4.665  1.00  0.65           C  
ATOM   1109  CG  ASP A  77     -10.817  27.723  -4.333  1.00  0.65           C  
ATOM   1110  OD1 ASP A  77     -10.349  28.393  -3.475  1.00  0.65           O  
ATOM   1111  OD2 ASP A  77     -10.195  26.853  -4.882  1.00  0.65           O  
ATOM   1112  H   ASP A  77     -12.685  27.052  -2.347  1.00  0.65           H  
ATOM   1113  HA  ASP A  77     -12.221  29.712  -3.420  1.00  0.65           H  
ATOM   1114 1HB  ASP A  77     -12.758  27.044  -4.766  1.00  0.65           H  
ATOM   1115 2HB  ASP A  77     -12.276  28.482  -5.597  1.00  0.65           H  
ATOM   1116  N   GLY A  78     -15.144  28.284  -3.803  1.00  0.68           N  
ATOM   1117  CA  GLY A  78     -16.542  28.511  -4.085  1.00  0.68           C  
ATOM   1118  C   GLY A  78     -17.082  29.589  -3.161  1.00  0.68           C  
ATOM   1119  O   GLY A  78     -17.673  30.577  -3.598  1.00  0.68           O  
ATOM   1120  H   GLY A  78     -14.865  27.356  -3.486  1.00  0.68           H  
ATOM   1121 1HA  GLY A  78     -16.670  28.791  -5.125  1.00  0.68           H  
ATOM   1122 2HA  GLY A  78     -17.073  27.588  -3.927  1.00  0.68           H  
ATOM   1123  N   LEU A  79     -16.809  29.428  -1.873  1.00  0.70           N  
ATOM   1124  CA  LEU A  79     -17.283  30.336  -0.841  1.00  0.70           C  
ATOM   1125  C   LEU A  79     -16.732  31.755  -1.055  1.00  0.70           C  
ATOM   1126  O   LEU A  79     -17.413  32.743  -0.771  1.00  0.70           O  
ATOM   1127  CB  LEU A  79     -16.844  29.781   0.512  1.00  0.70           C  
ATOM   1128  CG  LEU A  79     -17.513  28.422   0.916  1.00  0.70           C  
ATOM   1129  CD1 LEU A  79     -16.831  27.888   2.150  1.00  0.70           C  
ATOM   1130  CD2 LEU A  79     -18.978  28.602   1.149  1.00  0.70           C  
ATOM   1131  H   LEU A  79     -16.283  28.598  -1.589  1.00  0.70           H  
ATOM   1132  HA  LEU A  79     -18.369  30.369  -0.883  1.00  0.70           H  
ATOM   1133 1HB  LEU A  79     -15.770  29.633   0.488  1.00  0.70           H  
ATOM   1134 2HB  LEU A  79     -17.076  30.514   1.282  1.00  0.70           H  
ATOM   1135  HG  LEU A  79     -17.393  27.712   0.123  1.00  0.70           H  
ATOM   1136 1HD1 LEU A  79     -17.278  26.939   2.421  1.00  0.70           H  
ATOM   1137 2HD1 LEU A  79     -15.773  27.741   1.950  1.00  0.70           H  
ATOM   1138 3HD1 LEU A  79     -16.948  28.597   2.966  1.00  0.70           H  
ATOM   1139 1HD2 LEU A  79     -19.423  27.647   1.422  1.00  0.70           H  
ATOM   1140 2HD2 LEU A  79     -19.127  29.314   1.956  1.00  0.70           H  
ATOM   1141 3HD2 LEU A  79     -19.443  28.973   0.236  1.00  0.70           H  
ATOM   1142  N   ARG A  80     -15.509  31.852  -1.594  1.00  0.72           N  
ATOM   1143  CA  ARG A  80     -14.851  33.126  -1.878  1.00  0.72           C  
ATOM   1144  C   ARG A  80     -15.206  33.724  -3.255  1.00  0.72           C  
ATOM   1145  O   ARG A  80     -14.705  34.794  -3.605  1.00  0.72           O  
ATOM   1146  CB  ARG A  80     -13.336  32.971  -1.761  1.00  0.72           C  
ATOM   1147  CG  ARG A  80     -12.846  32.702  -0.330  1.00  0.72           C  
ATOM   1148  CD  ARG A  80     -11.381  32.440  -0.263  1.00  0.72           C  
ATOM   1149  NE  ARG A  80     -10.963  32.119   1.099  1.00  0.72           N  
ATOM   1150  CZ  ARG A  80      -9.687  31.986   1.505  1.00  0.72           C  
ATOM   1151  NH1 ARG A  80      -8.705  32.166   0.658  1.00  0.72           N  
ATOM   1152  NH2 ARG A  80      -9.422  31.679   2.762  1.00  0.72           N  
ATOM   1153  H   ARG A  80     -14.976  31.003  -1.778  1.00  0.72           H  
ATOM   1154  HA  ARG A  80     -15.167  33.836  -1.116  1.00  0.72           H  
ATOM   1155 1HB  ARG A  80     -13.010  32.141  -2.391  1.00  0.72           H  
ATOM   1156 2HB  ARG A  80     -12.846  33.872  -2.124  1.00  0.72           H  
ATOM   1157 1HG  ARG A  80     -13.044  33.588   0.269  1.00  0.72           H  
ATOM   1158 2HG  ARG A  80     -13.380  31.867   0.108  1.00  0.72           H  
ATOM   1159 1HD  ARG A  80     -11.138  31.589  -0.905  1.00  0.72           H  
ATOM   1160 2HD  ARG A  80     -10.831  33.319  -0.594  1.00  0.72           H  
ATOM   1161  HE  ARG A  80     -11.691  31.973   1.786  1.00  0.72           H  
ATOM   1162 1HH1 ARG A  80      -8.906  32.398  -0.303  1.00  0.72           H  
ATOM   1163 2HH1 ARG A  80      -7.748  32.064   0.967  1.00  0.72           H  
ATOM   1164 1HH2 ARG A  80     -10.179  31.543   3.419  1.00  0.72           H  
ATOM   1165 2HH2 ARG A  80      -8.462  31.584   3.066  1.00  0.72           H  
ATOM   1166  N   GLY A  81     -16.062  33.051  -4.036  1.00  0.72           N  
ATOM   1167  CA  GLY A  81     -16.490  33.556  -5.344  1.00  0.72           C  
ATOM   1168  C   GLY A  81     -15.560  33.307  -6.546  1.00  0.72           C  
ATOM   1169  O   GLY A  81     -15.694  33.981  -7.569  1.00  0.72           O  
ATOM   1170  H   GLY A  81     -16.463  32.167  -3.722  1.00  0.72           H  
ATOM   1171 1HA  GLY A  81     -17.459  33.108  -5.566  1.00  0.72           H  
ATOM   1172 2HA  GLY A  81     -16.670  34.625  -5.256  1.00  0.72           H  
ATOM   1173  N   GLN A  82     -14.609  32.380  -6.438  1.00  0.72           N  
ATOM   1174  CA  GLN A  82     -13.697  32.095  -7.553  1.00  0.72           C  
ATOM   1175  C   GLN A  82     -14.481  31.553  -8.749  1.00  0.72           C  
ATOM   1176  O   GLN A  82     -15.452  30.806  -8.582  1.00  0.72           O  
ATOM   1177  CB  GLN A  82     -12.599  31.113  -7.138  1.00  0.72           C  
ATOM   1178  CG  GLN A  82     -11.571  30.836  -8.232  1.00  0.72           C  
ATOM   1179  CD  GLN A  82     -10.385  29.975  -7.807  1.00  0.72           C  
ATOM   1180  OE1 GLN A  82      -9.277  30.476  -7.588  1.00  0.72           O  
ATOM   1181  NE2 GLN A  82     -10.626  28.688  -7.692  1.00  0.72           N  
ATOM   1182  H   GLN A  82     -14.536  31.828  -5.581  1.00  0.72           H  
ATOM   1183  HA  GLN A  82     -13.222  33.026  -7.862  1.00  0.72           H  
ATOM   1184 1HB  GLN A  82     -12.085  31.481  -6.251  1.00  0.72           H  
ATOM   1185 2HB  GLN A  82     -13.067  30.172  -6.877  1.00  0.72           H  
ATOM   1186 1HG  GLN A  82     -12.081  30.300  -9.022  1.00  0.72           H  
ATOM   1187 2HG  GLN A  82     -11.192  31.785  -8.608  1.00  0.72           H  
ATOM   1188 1HE2 GLN A  82      -9.891  28.037  -7.408  1.00  0.72           H  
ATOM   1189 2HE2 GLN A  82     -11.555  28.375  -7.871  1.00  0.72           H  
ATOM   1190  N   SER A  83     -14.146  31.966  -9.969  1.00  0.70           N  
ATOM   1191  CA  SER A  83     -14.932  31.430 -11.066  1.00  0.70           C  
ATOM   1192  C   SER A  83     -14.602  29.955 -11.269  1.00  0.70           C  
ATOM   1193  O   SER A  83     -13.454  29.563 -11.047  1.00  0.70           O  
ATOM   1194  CB  SER A  83     -14.609  32.180 -12.332  1.00  0.70           C  
ATOM   1195  OG  SER A  83     -13.263  31.969 -12.675  1.00  0.70           O  
ATOM   1196  H   SER A  83     -13.345  32.578 -10.150  1.00  0.70           H  
ATOM   1197  HA  SER A  83     -15.977  31.581 -10.820  1.00  0.70           H  
ATOM   1198 1HB  SER A  83     -15.253  31.844 -13.141  1.00  0.70           H  
ATOM   1199 2HB  SER A  83     -14.787  33.244 -12.184  1.00  0.70           H  
ATOM   1200  HG  SER A  83     -12.753  32.441 -11.972  1.00  0.70           H  
ATOM   1201  N   PRO A  84     -15.546  29.127 -11.755  1.00  0.68           N  
ATOM   1202  CA  PRO A  84     -15.326  27.759 -12.177  1.00  0.68           C  
ATOM   1203  C   PRO A  84     -14.179  27.644 -13.165  1.00  0.68           C  
ATOM   1204  O   PRO A  84     -13.452  26.661 -13.158  1.00  0.68           O  
ATOM   1205  CB  PRO A  84     -16.657  27.414 -12.836  1.00  0.68           C  
ATOM   1206  CG  PRO A  84     -17.665  28.257 -12.098  1.00  0.68           C  
ATOM   1207  CD  PRO A  84     -16.956  29.555 -11.824  1.00  0.68           C  
ATOM   1208  HA  PRO A  84     -15.150  27.131 -11.293  1.00  0.68           H  
ATOM   1209 1HB  PRO A  84     -16.618  27.639 -13.912  1.00  0.68           H  
ATOM   1210 2HB  PRO A  84     -16.871  26.347 -12.745  1.00  0.68           H  
ATOM   1211 1HG  PRO A  84     -18.556  28.404 -12.716  1.00  0.68           H  
ATOM   1212 2HG  PRO A  84     -17.995  27.744 -11.179  1.00  0.68           H  
ATOM   1213 1HD  PRO A  84     -17.124  30.278 -12.633  1.00  0.68           H  
ATOM   1214 2HD  PRO A  84     -17.302  29.911 -10.850  1.00  0.68           H  
ATOM   1215  N   ALA A  85     -13.986  28.654 -14.019  1.00  0.65           N  
ATOM   1216  CA  ALA A  85     -12.892  28.576 -14.979  1.00  0.65           C  
ATOM   1217  C   ALA A  85     -11.555  28.576 -14.263  1.00  0.65           C  
ATOM   1218  O   ALA A  85     -10.682  27.759 -14.564  1.00  0.65           O  
ATOM   1219  CB  ALA A  85     -12.955  29.737 -15.944  1.00  0.65           C  
ATOM   1220  H   ALA A  85     -14.589  29.462 -14.016  1.00  0.65           H  
ATOM   1221  HA  ALA A  85     -12.984  27.641 -15.530  1.00  0.65           H  
ATOM   1222 1HB  ALA A  85     -12.139  29.655 -16.662  1.00  0.65           H  
ATOM   1223 2HB  ALA A  85     -13.908  29.722 -16.471  1.00  0.65           H  
ATOM   1224 3HB  ALA A  85     -12.859  30.672 -15.390  1.00  0.65           H  
ATOM   1225  N   GLN A  86     -11.411  29.461 -13.273  1.00  0.63           N  
ATOM   1226  CA  GLN A  86     -10.169  29.531 -12.513  1.00  0.63           C  
ATOM   1227  C   GLN A  86      -9.965  28.249 -11.722  1.00  0.63           C  
ATOM   1228  O   GLN A  86      -8.854  27.714 -11.647  1.00  0.63           O  
ATOM   1229  CB  GLN A  86     -10.213  30.745 -11.592  1.00  0.63           C  
ATOM   1230  CG  GLN A  86     -10.114  32.082 -12.303  1.00  0.63           C  
ATOM   1231  CD  GLN A  86     -10.517  33.265 -11.403  1.00  0.63           C  
ATOM   1232  OE1 GLN A  86     -11.636  33.280 -10.828  1.00  0.63           O  
ATOM   1233  NE2 GLN A  86      -9.630  34.251 -11.280  1.00  0.63           N  
ATOM   1234  H   GLN A  86     -12.165  30.120 -13.050  1.00  0.63           H  
ATOM   1235  HA  GLN A  86      -9.337  29.642 -13.209  1.00  0.63           H  
ATOM   1236 1HB  GLN A  86     -11.156  30.740 -11.073  1.00  0.63           H  
ATOM   1237 2HB  GLN A  86      -9.421  30.677 -10.846  1.00  0.63           H  
ATOM   1238 1HG  GLN A  86      -9.079  32.229 -12.612  1.00  0.63           H  
ATOM   1239 2HG  GLN A  86     -10.760  32.067 -13.179  1.00  0.63           H  
ATOM   1240 1HE2 GLN A  86      -9.838  35.047 -10.710  1.00  0.63           H  
ATOM   1241 2HE2 GLN A  86      -8.752  34.197 -11.759  1.00  0.63           H  
ATOM   1242  N   LEU A  87     -11.060  27.718 -11.172  1.00  0.60           N  
ATOM   1243  CA  LEU A  87     -10.981  26.494 -10.393  1.00  0.60           C  
ATOM   1244  C   LEU A  87     -10.527  25.345 -11.297  1.00  0.60           C  
ATOM   1245  O   LEU A  87      -9.624  24.589 -10.930  1.00  0.60           O  
ATOM   1246  CB  LEU A  87     -12.328  26.195  -9.718  1.00  0.60           C  
ATOM   1247  CG  LEU A  87     -12.375  24.927  -8.814  1.00  0.60           C  
ATOM   1248  CD1 LEU A  87     -11.386  25.050  -7.674  1.00  0.60           C  
ATOM   1249  CD2 LEU A  87     -13.774  24.746  -8.265  1.00  0.60           C  
ATOM   1250  H   LEU A  87     -11.953  28.206 -11.270  1.00  0.60           H  
ATOM   1251  HA  LEU A  87     -10.232  26.625  -9.614  1.00  0.60           H  
ATOM   1252 1HB  LEU A  87     -12.628  27.055  -9.127  1.00  0.60           H  
ATOM   1253 2HB  LEU A  87     -13.067  26.053 -10.505  1.00  0.60           H  
ATOM   1254  HG  LEU A  87     -12.088  24.077  -9.394  1.00  0.60           H  
ATOM   1255 1HD1 LEU A  87     -11.420  24.149  -7.058  1.00  0.60           H  
ATOM   1256 2HD1 LEU A  87     -10.387  25.173  -8.082  1.00  0.60           H  
ATOM   1257 3HD1 LEU A  87     -11.633  25.911  -7.057  1.00  0.60           H  
ATOM   1258 1HD2 LEU A  87     -13.807  23.860  -7.641  1.00  0.60           H  
ATOM   1259 2HD2 LEU A  87     -14.032  25.619  -7.675  1.00  0.60           H  
ATOM   1260 3HD2 LEU A  87     -14.479  24.637  -9.064  1.00  0.60           H  
ATOM   1261  N   GLN A  88     -11.099  25.245 -12.509  1.00  0.59           N  
ATOM   1262  CA  GLN A  88     -10.694  24.202 -13.450  1.00  0.59           C  
ATOM   1263  C   GLN A  88      -9.224  24.325 -13.821  1.00  0.59           C  
ATOM   1264  O   GLN A  88      -8.517  23.323 -13.888  1.00  0.59           O  
ATOM   1265  CB  GLN A  88     -11.506  24.271 -14.764  1.00  0.59           C  
ATOM   1266  CG  GLN A  88     -12.942  23.831 -14.680  1.00  0.59           C  
ATOM   1267  CD  GLN A  88     -13.733  24.056 -15.942  1.00  0.59           C  
ATOM   1268  OE1 GLN A  88     -13.403  23.543 -17.021  1.00  0.59           O  
ATOM   1269  NE2 GLN A  88     -14.800  24.840 -15.823  1.00  0.59           N  
ATOM   1270  H   GLN A  88     -11.842  25.888 -12.774  1.00  0.59           H  
ATOM   1271  HA  GLN A  88     -10.855  23.237 -12.981  1.00  0.59           H  
ATOM   1272 1HB  GLN A  88     -11.505  25.300 -15.124  1.00  0.59           H  
ATOM   1273 2HB  GLN A  88     -11.015  23.663 -15.520  1.00  0.59           H  
ATOM   1274 1HG  GLN A  88     -12.956  22.758 -14.493  1.00  0.59           H  
ATOM   1275 2HG  GLN A  88     -13.412  24.364 -13.884  1.00  0.59           H  
ATOM   1276 1HE2 GLN A  88     -15.370  25.037 -16.620  1.00  0.59           H  
ATOM   1277 2HE2 GLN A  88     -15.026  25.234 -14.928  1.00  0.59           H  
ATOM   1278  N   GLN A  89      -8.733  25.548 -14.023  1.00  0.57           N  
ATOM   1279  CA  GLN A  89      -7.332  25.733 -14.396  1.00  0.57           C  
ATOM   1280  C   GLN A  89      -6.392  25.299 -13.275  1.00  0.57           C  
ATOM   1281  O   GLN A  89      -5.357  24.654 -13.516  1.00  0.57           O  
ATOM   1282  CB  GLN A  89      -7.088  27.204 -14.741  1.00  0.57           C  
ATOM   1283  CG  GLN A  89      -7.767  27.653 -16.027  1.00  0.57           C  
ATOM   1284  CD  GLN A  89      -7.712  29.159 -16.239  1.00  0.57           C  
ATOM   1285  OE1 GLN A  89      -7.448  29.936 -15.312  1.00  0.57           O  
ATOM   1286  NE2 GLN A  89      -7.969  29.584 -17.471  1.00  0.57           N  
ATOM   1287  H   GLN A  89      -9.352  26.360 -13.965  1.00  0.57           H  
ATOM   1288  HA  GLN A  89      -7.124  25.122 -15.272  1.00  0.57           H  
ATOM   1289 1HB  GLN A  89      -7.465  27.829 -13.929  1.00  0.57           H  
ATOM   1290 2HB  GLN A  89      -6.019  27.388 -14.828  1.00  0.57           H  
ATOM   1291 1HG  GLN A  89      -7.257  27.180 -16.864  1.00  0.57           H  
ATOM   1292 2HG  GLN A  89      -8.802  27.341 -16.013  1.00  0.57           H  
ATOM   1293 1HE2 GLN A  89      -7.952  30.562 -17.677  1.00  0.57           H  
ATOM   1294 2HE2 GLN A  89      -8.181  28.925 -18.192  1.00  0.57           H  
ATOM   1295  N   ASN A  90      -6.757  25.615 -12.034  1.00  0.56           N  
ATOM   1296  CA  ASN A  90      -5.894  25.256 -10.925  1.00  0.56           C  
ATOM   1297  C   ASN A  90      -5.946  23.761 -10.668  1.00  0.56           C  
ATOM   1298  O   ASN A  90      -4.906  23.110 -10.557  1.00  0.56           O  
ATOM   1299  CB  ASN A  90      -6.286  26.008  -9.683  1.00  0.56           C  
ATOM   1300  CG  ASN A  90      -5.975  27.467  -9.741  1.00  0.56           C  
ATOM   1301  OD1 ASN A  90      -5.164  27.947 -10.550  1.00  0.56           O  
ATOM   1302  ND2 ASN A  90      -6.614  28.194  -8.873  1.00  0.56           N  
ATOM   1303  H   ASN A  90      -7.614  26.150 -11.869  1.00  0.56           H  
ATOM   1304  HA  ASN A  90      -4.866  25.511 -11.183  1.00  0.56           H  
ATOM   1305 1HB  ASN A  90      -7.364  25.893  -9.523  1.00  0.56           H  
ATOM   1306 2HB  ASN A  90      -5.778  25.574  -8.821  1.00  0.56           H  
ATOM   1307 1HD2 ASN A  90      -6.475  29.183  -8.837  1.00  0.56           H  
ATOM   1308 2HD2 ASN A  90      -7.249  27.739  -8.230  1.00  0.56           H  
ATOM   1309  N   LEU A  91      -7.149  23.191 -10.634  1.00  0.56           N  
ATOM   1310  CA  LEU A  91      -7.251  21.769 -10.373  1.00  0.56           C  
ATOM   1311  C   LEU A  91      -6.621  20.974 -11.509  1.00  0.56           C  
ATOM   1312  O   LEU A  91      -5.950  19.976 -11.256  1.00  0.56           O  
ATOM   1313  CB  LEU A  91      -8.702  21.364 -10.174  1.00  0.56           C  
ATOM   1314  CG  LEU A  91      -9.389  21.882  -8.894  1.00  0.56           C  
ATOM   1315  CD1 LEU A  91     -10.865  21.492  -8.933  1.00  0.56           C  
ATOM   1316  CD2 LEU A  91      -8.695  21.318  -7.653  1.00  0.56           C  
ATOM   1317  H   LEU A  91      -7.994  23.747 -10.762  1.00  0.56           H  
ATOM   1318  HA  LEU A  91      -6.706  21.549  -9.457  1.00  0.56           H  
ATOM   1319 1HB  LEU A  91      -9.246  21.788 -11.000  1.00  0.56           H  
ATOM   1320 2HB  LEU A  91      -8.781  20.281 -10.204  1.00  0.56           H  
ATOM   1321  HG  LEU A  91      -9.332  22.971  -8.871  1.00  0.56           H  
ATOM   1322 1HD1 LEU A  91     -11.369  21.870  -8.043  1.00  0.56           H  
ATOM   1323 2HD1 LEU A  91     -11.324  21.917  -9.819  1.00  0.56           H  
ATOM   1324 3HD1 LEU A  91     -10.955  20.409  -8.967  1.00  0.56           H  
ATOM   1325 1HD2 LEU A  91      -9.199  21.705  -6.772  1.00  0.56           H  
ATOM   1326 2HD2 LEU A  91      -8.751  20.227  -7.659  1.00  0.56           H  
ATOM   1327 3HD2 LEU A  91      -7.649  21.629  -7.645  1.00  0.56           H  
ATOM   1328  N   ALA A  92      -6.797  21.415 -12.763  1.00  0.55           N  
ATOM   1329  CA  ALA A  92      -6.192  20.712 -13.885  1.00  0.55           C  
ATOM   1330  C   ALA A  92      -4.687  20.706 -13.744  1.00  0.55           C  
ATOM   1331  O   ALA A  92      -4.031  19.693 -13.998  1.00  0.55           O  
ATOM   1332  CB  ALA A  92      -6.564  21.365 -15.199  1.00  0.55           C  
ATOM   1333  H   ALA A  92      -7.367  22.235 -12.959  1.00  0.55           H  
ATOM   1334  HA  ALA A  92      -6.542  19.687 -13.879  1.00  0.55           H  
ATOM   1335 1HB  ALA A  92      -6.107  20.825 -16.017  1.00  0.55           H  
ATOM   1336 2HB  ALA A  92      -7.639  21.362 -15.320  1.00  0.55           H  
ATOM   1337 3HB  ALA A  92      -6.205  22.395 -15.198  1.00  0.55           H  
ATOM   1338  N   SER A  93      -4.125  21.831 -13.294  1.00  0.55           N  
ATOM   1339  CA  SER A  93      -2.692  21.917 -13.120  1.00  0.55           C  
ATOM   1340  C   SER A  93      -2.246  20.924 -12.042  1.00  0.55           C  
ATOM   1341  O   SER A  93      -1.232  20.233 -12.210  1.00  0.55           O  
ATOM   1342  CB  SER A  93      -2.301  23.343 -12.761  1.00  0.55           C  
ATOM   1343  OG  SER A  93      -2.600  24.230 -13.816  1.00  0.55           O  
ATOM   1344  H   SER A  93      -4.689  22.662 -13.107  1.00  0.55           H  
ATOM   1345  HA  SER A  93      -2.210  21.648 -14.060  1.00  0.55           H  
ATOM   1346 1HB  SER A  93      -2.827  23.655 -11.864  1.00  0.55           H  
ATOM   1347 2HB  SER A  93      -1.238  23.379 -12.545  1.00  0.55           H  
ATOM   1348  HG  SER A  93      -3.586  24.330 -13.808  1.00  0.55           H  
ATOM   1349  N   MET A  94      -3.032  20.807 -10.958  1.00  0.55           N  
ATOM   1350  CA  MET A  94      -2.698  19.884  -9.874  1.00  0.55           C  
ATOM   1351  C   MET A  94      -2.757  18.437 -10.348  1.00  0.55           C  
ATOM   1352  O   MET A  94      -1.923  17.597  -9.968  1.00  0.55           O  
ATOM   1353  CB  MET A  94      -3.630  20.069  -8.677  1.00  0.55           C  
ATOM   1354  CG  MET A  94      -3.467  21.385  -7.949  1.00  0.55           C  
ATOM   1355  SD  MET A  94      -4.570  21.552  -6.564  1.00  0.55           S  
ATOM   1356  CE  MET A  94      -3.708  20.447  -5.466  1.00  0.55           C  
ATOM   1357  H   MET A  94      -3.844  21.420 -10.871  1.00  0.55           H  
ATOM   1358  HA  MET A  94      -1.681  20.095  -9.561  1.00  0.55           H  
ATOM   1359 1HB  MET A  94      -4.659  20.015  -9.019  1.00  0.55           H  
ATOM   1360 2HB  MET A  94      -3.484  19.261  -7.967  1.00  0.55           H  
ATOM   1361 1HG  MET A  94      -2.449  21.465  -7.593  1.00  0.55           H  
ATOM   1362 2HG  MET A  94      -3.648  22.204  -8.636  1.00  0.55           H  
ATOM   1363 1HE  MET A  94      -4.241  20.385  -4.525  1.00  0.55           H  
ATOM   1364 2HE  MET A  94      -3.641  19.469  -5.920  1.00  0.55           H  
ATOM   1365 3HE  MET A  94      -2.705  20.820  -5.291  1.00  0.55           H  
ATOM   1366  N   ILE A  95      -3.731  18.138 -11.209  1.00  0.56           N  
ATOM   1367  CA  ILE A  95      -3.858  16.796 -11.748  1.00  0.56           C  
ATOM   1368  C   ILE A  95      -2.640  16.477 -12.594  1.00  0.56           C  
ATOM   1369  O   ILE A  95      -2.018  15.423 -12.433  1.00  0.56           O  
ATOM   1370  CB  ILE A  95      -5.101  16.643 -12.641  1.00  0.56           C  
ATOM   1371  CG1 ILE A  95      -6.411  16.763 -11.835  1.00  0.56           C  
ATOM   1372  CG2 ILE A  95      -5.033  15.315 -13.369  1.00  0.56           C  
ATOM   1373  CD1 ILE A  95      -7.659  16.918 -12.709  1.00  0.56           C  
ATOM   1374  H   ILE A  95      -4.406  18.858 -11.471  1.00  0.56           H  
ATOM   1375  HA  ILE A  95      -3.914  16.087 -10.922  1.00  0.56           H  
ATOM   1376  HB  ILE A  95      -5.107  17.445 -13.377  1.00  0.56           H  
ATOM   1377 1HG1 ILE A  95      -6.539  15.886 -11.238  1.00  0.56           H  
ATOM   1378 2HG1 ILE A  95      -6.337  17.614 -11.176  1.00  0.56           H  
ATOM   1379 1HG2 ILE A  95      -5.888  15.225 -14.024  1.00  0.56           H  
ATOM   1380 2HG2 ILE A  95      -4.121  15.278 -13.958  1.00  0.56           H  
ATOM   1381 3HG2 ILE A  95      -5.035  14.499 -12.647  1.00  0.56           H  
ATOM   1382 1HD1 ILE A  95      -8.528  17.007 -12.088  1.00  0.56           H  
ATOM   1383 2HD1 ILE A  95      -7.575  17.804 -13.312  1.00  0.56           H  
ATOM   1384 3HD1 ILE A  95      -7.764  16.050 -13.353  1.00  0.56           H  
ATOM   1385  N   GLU A  96      -2.272  17.405 -13.486  1.00  0.56           N  
ATOM   1386  CA  GLU A  96      -1.136  17.163 -14.359  1.00  0.56           C  
ATOM   1387  C   GLU A  96       0.165  17.054 -13.582  1.00  0.56           C  
ATOM   1388  O   GLU A  96       0.966  16.169 -13.870  1.00  0.56           O  
ATOM   1389  CB  GLU A  96      -1.012  18.271 -15.417  1.00  0.56           C  
ATOM   1390  CG  GLU A  96      -2.104  18.266 -16.513  1.00  0.56           C  
ATOM   1391  CD  GLU A  96      -2.054  17.055 -17.428  1.00  0.56           C  
ATOM   1392  OE1 GLU A  96      -1.082  16.343 -17.397  1.00  0.56           O  
ATOM   1393  OE2 GLU A  96      -2.993  16.862 -18.183  1.00  0.56           O  
ATOM   1394  H   GLU A  96      -2.809  18.268 -13.573  1.00  0.56           H  
ATOM   1395  HA  GLU A  96      -1.300  16.220 -14.875  1.00  0.56           H  
ATOM   1396 1HB  GLU A  96      -1.057  19.242 -14.917  1.00  0.56           H  
ATOM   1397 2HB  GLU A  96      -0.039  18.201 -15.903  1.00  0.56           H  
ATOM   1398 1HG  GLU A  96      -3.079  18.290 -16.024  1.00  0.56           H  
ATOM   1399 2HG  GLU A  96      -2.008  19.173 -17.108  1.00  0.56           H  
ATOM   1400  N   ARG A  97       0.355  17.868 -12.543  1.00  0.57           N  
ATOM   1401  CA  ARG A  97       1.604  17.795 -11.797  1.00  0.57           C  
ATOM   1402  C   ARG A  97       1.693  16.454 -11.074  1.00  0.57           C  
ATOM   1403  O   ARG A  97       2.747  15.805 -11.042  1.00  0.57           O  
ATOM   1404  CB  ARG A  97       1.709  18.935 -10.806  1.00  0.57           C  
ATOM   1405  CG  ARG A  97       3.029  19.004 -10.066  1.00  0.57           C  
ATOM   1406  CD  ARG A  97       4.152  19.257 -11.016  1.00  0.57           C  
ATOM   1407  NE  ARG A  97       5.440  19.421 -10.356  1.00  0.57           N  
ATOM   1408  CZ  ARG A  97       6.628  19.405 -11.002  1.00  0.57           C  
ATOM   1409  NH1 ARG A  97       6.672  19.224 -12.310  1.00  0.57           N  
ATOM   1410  NH2 ARG A  97       7.757  19.569 -10.328  1.00  0.57           N  
ATOM   1411  H   ARG A  97      -0.334  18.586 -12.317  1.00  0.57           H  
ATOM   1412  HA  ARG A  97       2.433  17.872 -12.500  1.00  0.57           H  
ATOM   1413 1HB  ARG A  97       1.556  19.881 -11.325  1.00  0.57           H  
ATOM   1414 2HB  ARG A  97       0.912  18.836 -10.076  1.00  0.57           H  
ATOM   1415 1HG  ARG A  97       3.000  19.781  -9.303  1.00  0.57           H  
ATOM   1416 2HG  ARG A  97       3.214  18.051  -9.612  1.00  0.57           H  
ATOM   1417 1HD  ARG A  97       4.229  18.405 -11.688  1.00  0.57           H  
ATOM   1418 2HD  ARG A  97       3.947  20.155 -11.597  1.00  0.57           H  
ATOM   1419  HE  ARG A  97       5.448  19.560  -9.358  1.00  0.57           H  
ATOM   1420 1HH1 ARG A  97       5.806  19.082 -12.856  1.00  0.57           H  
ATOM   1421 2HH1 ARG A  97       7.560  19.211 -12.786  1.00  0.57           H  
ATOM   1422 1HH2 ARG A  97       7.738  19.705  -9.329  1.00  0.57           H  
ATOM   1423 2HH2 ARG A  97       8.640  19.555 -10.816  1.00  0.57           H  
ATOM   1424  N   SER A  98       0.572  16.018 -10.510  1.00  0.58           N  
ATOM   1425  CA  SER A  98       0.549  14.757  -9.807  1.00  0.58           C  
ATOM   1426  C   SER A  98       0.891  13.615 -10.765  1.00  0.58           C  
ATOM   1427  O   SER A  98       1.727  12.760 -10.446  1.00  0.58           O  
ATOM   1428  CB  SER A  98      -0.826  14.550  -9.231  1.00  0.58           C  
ATOM   1429  OG  SER A  98      -1.129  15.512  -8.264  1.00  0.58           O  
ATOM   1430  H   SER A  98      -0.284  16.576 -10.546  1.00  0.58           H  
ATOM   1431  HA  SER A  98       1.285  14.774  -9.010  1.00  0.58           H  
ATOM   1432 1HB  SER A  98      -1.551  14.607 -10.029  1.00  0.58           H  
ATOM   1433 2HB  SER A  98      -0.890  13.554  -8.796  1.00  0.58           H  
ATOM   1434  HG  SER A  98      -1.277  16.347  -8.771  1.00  0.58           H  
ATOM   1435  N   ARG A  99       0.325  13.666 -11.982  1.00  0.58           N  
ATOM   1436  CA  ARG A  99       0.596  12.658 -13.004  1.00  0.58           C  
ATOM   1437  C   ARG A  99       2.049  12.716 -13.499  1.00  0.58           C  
ATOM   1438  O   ARG A  99       2.671  11.676 -13.715  1.00  0.58           O  
ATOM   1439  CB  ARG A  99      -0.380  12.803 -14.161  1.00  0.58           C  
ATOM   1440  CG  ARG A  99      -1.819  12.410 -13.797  1.00  0.58           C  
ATOM   1441  CD  ARG A  99      -2.776  12.658 -14.900  1.00  0.58           C  
ATOM   1442  NE  ARG A  99      -2.552  11.774 -16.036  1.00  0.58           N  
ATOM   1443  CZ  ARG A  99      -3.153  11.911 -17.238  1.00  0.58           C  
ATOM   1444  NH1 ARG A  99      -4.003  12.894 -17.438  1.00  0.58           N  
ATOM   1445  NH2 ARG A  99      -2.891  11.054 -18.212  1.00  0.58           N  
ATOM   1446  H   ARG A  99      -0.353  14.401 -12.187  1.00  0.58           H  
ATOM   1447  HA  ARG A  99       0.428  11.678 -12.558  1.00  0.58           H  
ATOM   1448 1HB  ARG A  99      -0.392  13.842 -14.495  1.00  0.58           H  
ATOM   1449 2HB  ARG A  99      -0.057  12.188 -14.997  1.00  0.58           H  
ATOM   1450 1HG  ARG A  99      -1.847  11.349 -13.543  1.00  0.58           H  
ATOM   1451 2HG  ARG A  99      -2.139  12.986 -12.933  1.00  0.58           H  
ATOM   1452 1HD  ARG A  99      -3.795  12.508 -14.542  1.00  0.58           H  
ATOM   1453 2HD  ARG A  99      -2.660  13.689 -15.245  1.00  0.58           H  
ATOM   1454  HE  ARG A  99      -1.905  11.004 -15.915  1.00  0.58           H  
ATOM   1455 1HH1 ARG A  99      -4.198  13.548 -16.695  1.00  0.58           H  
ATOM   1456 2HH1 ARG A  99      -4.460  12.996 -18.333  1.00  0.58           H  
ATOM   1457 1HH2 ARG A  99      -2.240  10.296 -18.058  1.00  0.58           H  
ATOM   1458 2HH2 ARG A  99      -3.345  11.157 -19.108  1.00  0.58           H  
ATOM   1459  N   GLN A 100       2.629  13.919 -13.617  1.00  0.59           N  
ATOM   1460  CA  GLN A 100       4.028  14.069 -14.050  1.00  0.59           C  
ATOM   1461  C   GLN A 100       4.959  13.374 -13.067  1.00  0.59           C  
ATOM   1462  O   GLN A 100       5.981  12.803 -13.450  1.00  0.59           O  
ATOM   1463  CB  GLN A 100       4.430  15.545 -14.165  1.00  0.59           C  
ATOM   1464  CG  GLN A 100       3.811  16.300 -15.337  1.00  0.59           C  
ATOM   1465  CD  GLN A 100       4.094  17.802 -15.277  1.00  0.59           C  
ATOM   1466  OE1 GLN A 100       4.472  18.347 -14.222  1.00  0.59           O  
ATOM   1467  NE2 GLN A 100       3.902  18.478 -16.407  1.00  0.59           N  
ATOM   1468  H   GLN A 100       2.076  14.757 -13.447  1.00  0.59           H  
ATOM   1469  HA  GLN A 100       4.144  13.596 -15.023  1.00  0.59           H  
ATOM   1470 1HB  GLN A 100       4.140  16.061 -13.251  1.00  0.59           H  
ATOM   1471 2HB  GLN A 100       5.512  15.618 -14.248  1.00  0.59           H  
ATOM   1472 1HG  GLN A 100       4.261  15.918 -16.252  1.00  0.59           H  
ATOM   1473 2HG  GLN A 100       2.751  16.139 -15.374  1.00  0.59           H  
ATOM   1474 1HE2 GLN A 100       4.063  19.465 -16.436  1.00  0.59           H  
ATOM   1475 2HE2 GLN A 100       3.589  17.998 -17.229  1.00  0.59           H  
ATOM   1476  N   ALA A 101       4.569  13.388 -11.794  1.00  0.59           N  
ATOM   1477  CA  ALA A 101       5.320  12.760 -10.717  1.00  0.59           C  
ATOM   1478  C   ALA A 101       5.100  11.239 -10.666  1.00  0.59           C  
ATOM   1479  O   ALA A 101       5.700  10.554  -9.834  1.00  0.59           O  
ATOM   1480  CB  ALA A 101       4.920  13.374  -9.391  1.00  0.59           C  
ATOM   1481  H   ALA A 101       3.726  13.915 -11.552  1.00  0.59           H  
ATOM   1482  HA  ALA A 101       6.378  12.942 -10.895  1.00  0.59           H  
ATOM   1483 1HB  ALA A 101       5.503  12.928  -8.590  1.00  0.59           H  
ATOM   1484 2HB  ALA A 101       5.105  14.448  -9.424  1.00  0.59           H  
ATOM   1485 3HB  ALA A 101       3.864  13.196  -9.212  1.00  0.59           H  
ATOM   1486  N   GLY A 102       4.233  10.711 -11.539  1.00  0.59           N  
ATOM   1487  CA  GLY A 102       3.914   9.292 -11.596  1.00  0.59           C  
ATOM   1488  C   GLY A 102       2.746   8.861 -10.705  1.00  0.59           C  
ATOM   1489  O   GLY A 102       2.510   7.661 -10.542  1.00  0.59           O  
ATOM   1490  H   GLY A 102       3.773  11.305 -12.221  1.00  0.59           H  
ATOM   1491 1HA  GLY A 102       3.680   9.038 -12.630  1.00  0.59           H  
ATOM   1492 2HA  GLY A 102       4.800   8.719 -11.330  1.00  0.59           H  
ATOM   1493  N   ALA A 103       2.027   9.814 -10.112  1.00  0.59           N  
ATOM   1494  CA  ALA A 103       0.915   9.459  -9.236  1.00  0.59           C  
ATOM   1495  C   ALA A 103      -0.406   9.342  -9.984  1.00  0.59           C  
ATOM   1496  O   ALA A 103      -0.676  10.081 -10.934  1.00  0.59           O  
ATOM   1497  CB  ALA A 103       0.756  10.482  -8.132  1.00  0.59           C  
ATOM   1498  H   ALA A 103       2.222  10.799 -10.279  1.00  0.59           H  
ATOM   1499  HA  ALA A 103       1.137   8.492  -8.785  1.00  0.59           H  
ATOM   1500 1HB  ALA A 103      -0.057  10.154  -7.485  1.00  0.59           H  
ATOM   1501 2HB  ALA A 103       1.680  10.547  -7.559  1.00  0.59           H  
ATOM   1502 3HB  ALA A 103       0.522  11.449  -8.555  1.00  0.59           H  
ATOM   1503  N   LYS A 104      -1.262   8.455  -9.501  1.00  0.58           N  
ATOM   1504  CA  LYS A 104      -2.622   8.344  -9.997  1.00  0.58           C  
ATOM   1505  C   LYS A 104      -3.397   9.431  -9.287  1.00  0.58           C  
ATOM   1506  O   LYS A 104      -2.946   9.893  -8.236  1.00  0.58           O  
ATOM   1507  CB  LYS A 104      -3.194   6.955  -9.713  1.00  0.58           C  
ATOM   1508  CG  LYS A 104      -2.499   5.836 -10.460  1.00  0.58           C  
ATOM   1509  CD  LYS A 104      -3.068   4.485 -10.074  1.00  0.58           C  
ATOM   1510  CE  LYS A 104      -2.413   3.360 -10.859  1.00  0.58           C  
ATOM   1511  NZ  LYS A 104      -2.909   2.024 -10.430  1.00  0.58           N  
ATOM   1512  H   LYS A 104      -0.967   7.845  -8.742  1.00  0.58           H  
ATOM   1513  HA  LYS A 104      -2.642   8.540 -11.070  1.00  0.58           H  
ATOM   1514 1HB  LYS A 104      -3.098   6.737  -8.646  1.00  0.58           H  
ATOM   1515 2HB  LYS A 104      -4.256   6.932  -9.958  1.00  0.58           H  
ATOM   1516 1HG  LYS A 104      -2.611   5.984 -11.532  1.00  0.58           H  
ATOM   1517 2HG  LYS A 104      -1.436   5.853 -10.213  1.00  0.58           H  
ATOM   1518 1HD  LYS A 104      -2.866   4.325  -9.016  1.00  0.58           H  
ATOM   1519 2HD  LYS A 104      -4.149   4.464 -10.225  1.00  0.58           H  
ATOM   1520 1HE  LYS A 104      -2.636   3.495 -11.915  1.00  0.58           H  
ATOM   1521 2HE  LYS A 104      -1.334   3.400 -10.716  1.00  0.58           H  
ATOM   1522 1HZ  LYS A 104      -2.459   1.307 -10.978  1.00  0.58           H  
ATOM   1523 2HZ  LYS A 104      -2.694   1.878  -9.450  1.00  0.58           H  
ATOM   1524 3HZ  LYS A 104      -3.910   1.973 -10.564  1.00  0.58           H  
ATOM   1525  N   VAL A 105      -4.506   9.874  -9.857  1.00  0.58           N  
ATOM   1526  CA  VAL A 105      -5.275  10.940  -9.229  1.00  0.58           C  
ATOM   1527  C   VAL A 105      -6.749  10.591  -9.068  1.00  0.58           C  
ATOM   1528  O   VAL A 105      -7.340   9.953  -9.932  1.00  0.58           O  
ATOM   1529  CB  VAL A 105      -5.141  12.263 -10.032  1.00  0.58           C  
ATOM   1530  CG1 VAL A 105      -5.957  13.398  -9.357  1.00  0.58           C  
ATOM   1531  CG2 VAL A 105      -3.668  12.664 -10.130  1.00  0.58           C  
ATOM   1532  H   VAL A 105      -4.822   9.472 -10.726  1.00  0.58           H  
ATOM   1533  HA  VAL A 105      -4.862  11.117  -8.241  1.00  0.58           H  
ATOM   1534  HB  VAL A 105      -5.540  12.120 -11.034  1.00  0.58           H  
ATOM   1535 1HG1 VAL A 105      -5.841  14.294  -9.926  1.00  0.58           H  
ATOM   1536 2HG1 VAL A 105      -7.008  13.146  -9.309  1.00  0.58           H  
ATOM   1537 3HG1 VAL A 105      -5.578  13.562  -8.345  1.00  0.58           H  
ATOM   1538 1HG2 VAL A 105      -3.585  13.587 -10.701  1.00  0.58           H  
ATOM   1539 2HG2 VAL A 105      -3.275  12.816  -9.125  1.00  0.58           H  
ATOM   1540 3HG2 VAL A 105      -3.090  11.887 -10.629  1.00  0.58           H  
ATOM   1541  N   LEU A 106      -7.303  10.953  -7.925  1.00  0.59           N  
ATOM   1542  CA  LEU A 106      -8.732  10.841  -7.658  1.00  0.59           C  
ATOM   1543  C   LEU A 106      -9.299  12.206  -7.301  1.00  0.59           C  
ATOM   1544  O   LEU A 106      -8.763  12.892  -6.427  1.00  0.59           O  
ATOM   1545  CB  LEU A 106      -9.010   9.896  -6.501  1.00  0.59           C  
ATOM   1546  CG  LEU A 106     -10.472   9.848  -6.012  1.00  0.59           C  
ATOM   1547  CD1 LEU A 106     -11.328   9.301  -7.054  1.00  0.59           C  
ATOM   1548  CD2 LEU A 106     -10.558   9.021  -4.821  1.00  0.59           C  
ATOM   1549  H   LEU A 106      -6.699  11.379  -7.222  1.00  0.59           H  
ATOM   1550  HA  LEU A 106      -9.239  10.479  -8.555  1.00  0.59           H  
ATOM   1551 1HB  LEU A 106      -8.728   8.900  -6.798  1.00  0.59           H  
ATOM   1552 2HB  LEU A 106      -8.389  10.189  -5.668  1.00  0.59           H  
ATOM   1553  HG  LEU A 106     -10.815  10.860  -5.783  1.00  0.59           H  
ATOM   1554 1HD1 LEU A 106     -12.344   9.287  -6.719  1.00  0.59           H  
ATOM   1555 2HD1 LEU A 106     -11.248   9.921  -7.902  1.00  0.59           H  
ATOM   1556 3HD1 LEU A 106     -11.007   8.295  -7.294  1.00  0.59           H  
ATOM   1557 1HD2 LEU A 106     -11.592   8.987  -4.478  1.00  0.59           H  
ATOM   1558 2HD2 LEU A 106     -10.222   8.017  -5.070  1.00  0.59           H  
ATOM   1559 3HD2 LEU A 106      -9.932   9.442  -4.046  1.00  0.59           H  
ATOM   1560  N   LEU A 107     -10.359  12.623  -7.977  1.00  0.60           N  
ATOM   1561  CA  LEU A 107     -10.955  13.895  -7.604  1.00  0.60           C  
ATOM   1562  C   LEU A 107     -12.129  13.625  -6.673  1.00  0.60           C  
ATOM   1563  O   LEU A 107     -12.890  12.675  -6.895  1.00  0.60           O  
ATOM   1564  CB  LEU A 107     -11.461  14.663  -8.841  1.00  0.60           C  
ATOM   1565  CG  LEU A 107     -10.467  15.040  -9.890  1.00  0.60           C  
ATOM   1566  CD1 LEU A 107     -11.222  15.748 -11.048  1.00  0.60           C  
ATOM   1567  CD2 LEU A 107      -9.391  15.906  -9.263  1.00  0.60           C  
ATOM   1568  H   LEU A 107     -10.771  12.046  -8.715  1.00  0.60           H  
ATOM   1569  HA  LEU A 107     -10.223  14.506  -7.076  1.00  0.60           H  
ATOM   1570 1HB  LEU A 107     -12.189  14.028  -9.338  1.00  0.60           H  
ATOM   1571 2HB  LEU A 107     -11.966  15.570  -8.506  1.00  0.60           H  
ATOM   1572  HG  LEU A 107     -10.021  14.153 -10.289  1.00  0.60           H  
ATOM   1573 1HD1 LEU A 107     -10.534  16.008 -11.839  1.00  0.60           H  
ATOM   1574 2HD1 LEU A 107     -11.977  15.077 -11.445  1.00  0.60           H  
ATOM   1575 3HD1 LEU A 107     -11.707  16.654 -10.678  1.00  0.60           H  
ATOM   1576 1HD2 LEU A 107      -8.658  16.177  -9.996  1.00  0.60           H  
ATOM   1577 2HD2 LEU A 107      -9.839  16.811  -8.846  1.00  0.60           H  
ATOM   1578 3HD2 LEU A 107      -8.909  15.339  -8.469  1.00  0.60           H  
ATOM   1579  N   LEU A 108     -12.282  14.457  -5.649  1.00  0.63           N  
ATOM   1580  CA  LEU A 108     -13.443  14.350  -4.780  1.00  0.63           C  
ATOM   1581  C   LEU A 108     -14.358  15.551  -4.998  1.00  0.63           C  
ATOM   1582  O   LEU A 108     -13.968  16.693  -4.756  1.00  0.63           O  
ATOM   1583  CB  LEU A 108     -13.039  14.228  -3.302  1.00  0.63           C  
ATOM   1584  CG  LEU A 108     -12.150  13.013  -2.908  1.00  0.63           C  
ATOM   1585  CD1 LEU A 108     -11.876  13.030  -1.407  1.00  0.63           C  
ATOM   1586  CD2 LEU A 108     -12.828  11.755  -3.265  1.00  0.63           C  
ATOM   1587  H   LEU A 108     -11.588  15.189  -5.477  1.00  0.63           H  
ATOM   1588  HA  LEU A 108     -13.998  13.459  -5.048  1.00  0.63           H  
ATOM   1589 1HB  LEU A 108     -12.499  15.125  -3.031  1.00  0.63           H  
ATOM   1590 2HB  LEU A 108     -13.943  14.186  -2.700  1.00  0.63           H  
ATOM   1591  HG  LEU A 108     -11.207  13.074  -3.439  1.00  0.63           H  
ATOM   1592 1HD1 LEU A 108     -11.279  12.183  -1.132  1.00  0.63           H  
ATOM   1593 2HD1 LEU A 108     -11.368  13.920  -1.117  1.00  0.63           H  
ATOM   1594 3HD1 LEU A 108     -12.799  12.978  -0.888  1.00  0.63           H  
ATOM   1595 1HD2 LEU A 108     -12.196  10.912  -2.989  1.00  0.63           H  
ATOM   1596 2HD2 LEU A 108     -13.777  11.692  -2.733  1.00  0.63           H  
ATOM   1597 3HD2 LEU A 108     -13.003  11.745  -4.336  1.00  0.63           H  
ATOM   1598  N   GLY A 109     -15.557  15.302  -5.513  1.00  0.68           N  
ATOM   1599  CA  GLY A 109     -16.480  16.378  -5.841  1.00  0.68           C  
ATOM   1600  C   GLY A 109     -16.939  17.095  -4.590  1.00  0.68           C  
ATOM   1601  O   GLY A 109     -17.048  16.495  -3.517  1.00  0.68           O  
ATOM   1602  H   GLY A 109     -15.851  14.350  -5.707  1.00  0.68           H  
ATOM   1603 1HA  GLY A 109     -15.994  17.084  -6.514  1.00  0.68           H  
ATOM   1604 2HA  GLY A 109     -17.339  15.967  -6.372  1.00  0.68           H  
ATOM   1605  N   MET A 110     -17.265  18.367  -4.731  1.00  0.75           N  
ATOM   1606  CA  MET A 110     -17.729  19.165  -3.607  1.00  0.75           C  
ATOM   1607  C   MET A 110     -18.959  19.950  -4.026  1.00  0.75           C  
ATOM   1608  O   MET A 110     -19.240  20.074  -5.220  1.00  0.75           O  
ATOM   1609  CB  MET A 110     -16.618  20.113  -3.145  1.00  0.75           C  
ATOM   1610  CG  MET A 110     -15.314  19.417  -2.766  1.00  0.75           C  
ATOM   1611  SD  MET A 110     -14.087  20.558  -2.182  1.00  0.75           S  
ATOM   1612  CE  MET A 110     -14.736  20.816  -0.554  1.00  0.75           C  
ATOM   1613  H   MET A 110     -17.158  18.802  -5.637  1.00  0.75           H  
ATOM   1614  HA  MET A 110     -18.009  18.507  -2.786  1.00  0.75           H  
ATOM   1615 1HB  MET A 110     -16.369  20.794  -3.952  1.00  0.75           H  
ATOM   1616 2HB  MET A 110     -16.963  20.710  -2.299  1.00  0.75           H  
ATOM   1617 1HG  MET A 110     -15.494  18.665  -1.992  1.00  0.75           H  
ATOM   1618 2HG  MET A 110     -14.902  18.910  -3.639  1.00  0.75           H  
ATOM   1619 1HE  MET A 110     -14.101  21.504  -0.010  1.00  0.75           H  
ATOM   1620 2HE  MET A 110     -15.744  21.221  -0.619  1.00  0.75           H  
ATOM   1621 3HE  MET A 110     -14.757  19.859  -0.025  1.00  0.75           H  
ATOM   1622  N   ARG A 111     -19.707  20.461  -3.060  1.00  0.85           N  
ATOM   1623  CA  ARG A 111     -20.836  21.331  -3.367  1.00  0.85           C  
ATOM   1624  C   ARG A 111     -20.809  22.493  -2.413  1.00  0.85           C  
ATOM   1625  O   ARG A 111     -20.227  22.415  -1.330  1.00  0.85           O  
ATOM   1626  CB  ARG A 111     -22.201  20.660  -3.257  1.00  0.85           C  
ATOM   1627  CG  ARG A 111     -22.462  19.514  -4.201  1.00  0.85           C  
ATOM   1628  CD  ARG A 111     -22.589  19.890  -5.587  1.00  0.85           C  
ATOM   1629  NE  ARG A 111     -22.931  18.717  -6.363  1.00  0.85           N  
ATOM   1630  CZ  ARG A 111     -22.027  17.812  -6.798  1.00  0.85           C  
ATOM   1631  NH1 ARG A 111     -20.754  17.942  -6.534  1.00  0.85           N  
ATOM   1632  NH2 ARG A 111     -22.391  16.755  -7.488  1.00  0.85           N  
ATOM   1633  H   ARG A 111     -19.464  20.292  -2.097  1.00  0.85           H  
ATOM   1634  HA  ARG A 111     -20.727  21.716  -4.381  1.00  0.85           H  
ATOM   1635 1HB  ARG A 111     -22.354  20.326  -2.246  1.00  0.85           H  
ATOM   1636 2HB  ARG A 111     -22.971  21.407  -3.455  1.00  0.85           H  
ATOM   1637 1HG  ARG A 111     -21.639  18.839  -4.180  1.00  0.85           H  
ATOM   1638 2HG  ARG A 111     -23.371  18.995  -3.906  1.00  0.85           H  
ATOM   1639 1HD  ARG A 111     -23.376  20.632  -5.709  1.00  0.85           H  
ATOM   1640 2HD  ARG A 111     -21.647  20.286  -5.948  1.00  0.85           H  
ATOM   1641  HE  ARG A 111     -23.902  18.561  -6.588  1.00  0.85           H  
ATOM   1642 1HH1 ARG A 111     -20.393  18.748  -6.011  1.00  0.85           H  
ATOM   1643 2HH1 ARG A 111     -20.129  17.194  -6.854  1.00  0.85           H  
ATOM   1644 1HH2 ARG A 111     -23.358  16.592  -7.722  1.00  0.85           H  
ATOM   1645 2HH2 ARG A 111     -21.651  16.093  -7.756  1.00  0.85           H  
ATOM   1646  N   LEU A 112     -21.426  23.569  -2.826  1.00  0.96           N  
ATOM   1647  CA  LEU A 112     -21.526  24.760  -2.023  1.00  0.96           C  
ATOM   1648  C   LEU A 112     -22.921  24.839  -1.413  1.00  0.96           C  
ATOM   1649  O   LEU A 112     -23.846  24.233  -1.954  1.00  0.96           O  
ATOM   1650  CB  LEU A 112     -21.246  25.936  -2.925  1.00  0.96           C  
ATOM   1651  CG  LEU A 112     -19.937  25.837  -3.601  1.00  0.96           C  
ATOM   1652  CD1 LEU A 112     -19.804  26.962  -4.547  1.00  0.96           C  
ATOM   1653  CD2 LEU A 112     -18.816  25.821  -2.540  1.00  0.96           C  
ATOM   1654  H   LEU A 112     -21.858  23.562  -3.735  1.00  0.96           H  
ATOM   1655  HA  LEU A 112     -20.761  24.708  -1.261  1.00  0.96           H  
ATOM   1656 1HB  LEU A 112     -22.026  25.997  -3.686  1.00  0.96           H  
ATOM   1657 2HB  LEU A 112     -21.263  26.856  -2.341  1.00  0.96           H  
ATOM   1658  HG  LEU A 112     -19.906  24.926  -4.165  1.00  0.96           H  
ATOM   1659 1HD1 LEU A 112     -18.865  26.892  -5.075  1.00  0.96           H  
ATOM   1660 2HD1 LEU A 112     -20.619  26.927  -5.271  1.00  0.96           H  
ATOM   1661 3HD1 LEU A 112     -19.850  27.893  -3.988  1.00  0.96           H  
ATOM   1662 1HD2 LEU A 112     -17.847  25.723  -3.021  1.00  0.96           H  
ATOM   1663 2HD2 LEU A 112     -18.841  26.747  -1.961  1.00  0.96           H  
ATOM   1664 3HD2 LEU A 112     -18.960  24.974  -1.871  1.00  0.96           H  
ATOM   1665  N   PRO A 113     -23.112  25.517  -0.275  1.00  1.08           N  
ATOM   1666  CA  PRO A 113     -24.408  25.762   0.313  1.00  1.08           C  
ATOM   1667  C   PRO A 113     -25.275  26.500  -0.710  1.00  1.08           C  
ATOM   1668  O   PRO A 113     -24.748  27.308  -1.479  1.00  1.08           O  
ATOM   1669  CB  PRO A 113     -24.067  26.639   1.527  1.00  1.08           C  
ATOM   1670  CG  PRO A 113     -22.632  26.311   1.851  1.00  1.08           C  
ATOM   1671  CD  PRO A 113     -21.972  26.027   0.523  1.00  1.08           C  
ATOM   1672  HA  PRO A 113     -24.835  24.791   0.608  1.00  1.08           H  
ATOM   1673 1HB  PRO A 113     -24.236  27.689   1.298  1.00  1.08           H  
ATOM   1674 2HB  PRO A 113     -24.728  26.394   2.368  1.00  1.08           H  
ATOM   1675 1HG  PRO A 113     -22.171  27.159   2.372  1.00  1.08           H  
ATOM   1676 2HG  PRO A 113     -22.592  25.452   2.545  1.00  1.08           H  
ATOM   1677 1HD  PRO A 113     -21.545  26.937   0.078  1.00  1.08           H  
ATOM   1678 2HD  PRO A 113     -21.219  25.253   0.713  1.00  1.08           H  
ATOM   1679  N   PRO A 114     -26.610  26.347  -0.666  1.00  1.17           N  
ATOM   1680  CA  PRO A 114     -27.589  26.957  -1.565  1.00  1.17           C  
ATOM   1681  C   PRO A 114     -27.568  28.476  -1.471  1.00  1.17           C  
ATOM   1682  O   PRO A 114     -27.978  29.181  -2.395  1.00  1.17           O  
ATOM   1683  CB  PRO A 114     -28.915  26.371  -1.064  1.00  1.17           C  
ATOM   1684  CG  PRO A 114     -28.650  25.983   0.376  1.00  1.17           C  
ATOM   1685  CD  PRO A 114     -27.212  25.525   0.397  1.00  1.17           C  
ATOM   1686  HA  PRO A 114     -27.379  26.630  -2.596  1.00  1.17           H  
ATOM   1687 1HB  PRO A 114     -29.713  27.125  -1.154  1.00  1.17           H  
ATOM   1688 2HB  PRO A 114     -29.209  25.517  -1.690  1.00  1.17           H  
ATOM   1689 1HG  PRO A 114     -28.831  26.848   1.037  1.00  1.17           H  
ATOM   1690 2HG  PRO A 114     -29.351  25.195   0.690  1.00  1.17           H  
ATOM   1691 1HD  PRO A 114     -26.792  25.754   1.380  1.00  1.17           H  
ATOM   1692 2HD  PRO A 114     -27.140  24.455   0.145  1.00  1.17           H  
ATOM   1693  N   ASN A 115     -27.020  28.974  -0.371  1.00  1.23           N  
ATOM   1694  CA  ASN A 115     -26.897  30.389  -0.084  1.00  1.23           C  
ATOM   1695  C   ASN A 115     -26.022  31.104  -1.113  1.00  1.23           C  
ATOM   1696  O   ASN A 115     -26.093  32.326  -1.253  1.00  1.23           O  
ATOM   1697  CB  ASN A 115     -26.312  30.567   1.301  1.00  1.23           C  
ATOM   1698  CG  ASN A 115     -27.271  30.185   2.387  1.00  1.23           C  
ATOM   1699  OD1 ASN A 115     -28.488  30.105   2.179  1.00  1.23           O  
ATOM   1700  ND2 ASN A 115     -26.742  29.939   3.558  1.00  1.23           N  
ATOM   1701  H   ASN A 115     -26.689  28.334   0.331  1.00  1.23           H  
ATOM   1702  HA  ASN A 115     -27.890  30.840  -0.122  1.00  1.23           H  
ATOM   1703 1HB  ASN A 115     -25.416  29.953   1.393  1.00  1.23           H  
ATOM   1704 2HB  ASN A 115     -26.011  31.604   1.438  1.00  1.23           H  
ATOM   1705 1HD2 ASN A 115     -27.327  29.678   4.327  1.00  1.23           H  
ATOM   1706 2HD2 ASN A 115     -25.753  30.014   3.686  1.00  1.23           H  
ATOM   1707  N   TYR A 116     -25.184  30.346  -1.827  1.00  1.23           N  
ATOM   1708  CA  TYR A 116     -24.279  30.934  -2.797  1.00  1.23           C  
ATOM   1709  C   TYR A 116     -24.821  30.899  -4.229  1.00  1.23           C  
ATOM   1710  O   TYR A 116     -24.139  31.339  -5.157  1.00  1.23           O  
ATOM   1711  CB  TYR A 116     -22.935  30.225  -2.675  1.00  1.23           C  
ATOM   1712  CG  TYR A 116     -22.323  30.519  -1.316  1.00  1.23           C  
ATOM   1713  CD1 TYR A 116     -22.728  29.784  -0.223  1.00  1.23           C  
ATOM   1714  CD2 TYR A 116     -21.395  31.534  -1.159  1.00  1.23           C  
ATOM   1715  CE1 TYR A 116     -22.229  30.061   1.033  1.00  1.23           C  
ATOM   1716  CE2 TYR A 116     -20.886  31.813   0.099  1.00  1.23           C  
ATOM   1717  CZ  TYR A 116     -21.309  31.083   1.193  1.00  1.23           C  
ATOM   1718  OH  TYR A 116     -20.820  31.366   2.451  1.00  1.23           O  
ATOM   1719  H   TYR A 116     -25.162  29.333  -1.690  1.00  1.23           H  
ATOM   1720  HA  TYR A 116     -24.133  31.980  -2.534  1.00  1.23           H  
ATOM   1721 1HB  TYR A 116     -23.069  29.141  -2.775  1.00  1.23           H  
ATOM   1722 2HB  TYR A 116     -22.252  30.561  -3.455  1.00  1.23           H  
ATOM   1723  HD1 TYR A 116     -23.453  28.998  -0.357  1.00  1.23           H  
ATOM   1724  HD2 TYR A 116     -21.070  32.118  -2.021  1.00  1.23           H  
ATOM   1725  HE1 TYR A 116     -22.561  29.486   1.893  1.00  1.23           H  
ATOM   1726  HE2 TYR A 116     -20.156  32.616   0.224  1.00  1.23           H  
ATOM   1727  HH  TYR A 116     -20.193  32.093   2.393  1.00  1.23           H  
ATOM   1728  N   GLY A 117     -26.064  30.427  -4.404  1.00  1.20           N  
ATOM   1729  CA  GLY A 117     -26.716  30.400  -5.713  1.00  1.20           C  
ATOM   1730  C   GLY A 117     -26.692  29.035  -6.393  1.00  1.20           C  
ATOM   1731  O   GLY A 117     -25.637  28.410  -6.534  1.00  1.20           O  
ATOM   1732  H   GLY A 117     -26.592  30.078  -3.603  1.00  1.20           H  
ATOM   1733 1HA  GLY A 117     -27.751  30.720  -5.591  1.00  1.20           H  
ATOM   1734 2HA  GLY A 117     -26.239  31.133  -6.362  1.00  1.20           H  
ATOM   1735  N   VAL A 118     -27.855  28.598  -6.876  1.00  1.13           N  
ATOM   1736  CA  VAL A 118     -27.986  27.297  -7.530  1.00  1.13           C  
ATOM   1737  C   VAL A 118     -27.188  27.198  -8.822  1.00  1.13           C  
ATOM   1738  O   VAL A 118     -26.534  26.185  -9.087  1.00  1.13           O  
ATOM   1739  CB  VAL A 118     -29.459  26.997  -7.829  1.00  1.13           C  
ATOM   1740  CG1 VAL A 118     -29.565  25.738  -8.677  1.00  1.13           C  
ATOM   1741  CG2 VAL A 118     -30.209  26.834  -6.515  1.00  1.13           C  
ATOM   1742  H   VAL A 118     -28.681  29.165  -6.745  1.00  1.13           H  
ATOM   1743  HA  VAL A 118     -27.619  26.536  -6.839  1.00  1.13           H  
ATOM   1744  HB  VAL A 118     -29.890  27.819  -8.400  1.00  1.13           H  
ATOM   1745 1HG1 VAL A 118     -30.612  25.532  -8.894  1.00  1.13           H  
ATOM   1746 2HG1 VAL A 118     -29.023  25.879  -9.613  1.00  1.13           H  
ATOM   1747 3HG1 VAL A 118     -29.135  24.896  -8.134  1.00  1.13           H  
ATOM   1748 1HG2 VAL A 118     -31.260  26.625  -6.719  1.00  1.13           H  
ATOM   1749 2HG2 VAL A 118     -29.777  26.007  -5.950  1.00  1.13           H  
ATOM   1750 3HG2 VAL A 118     -30.127  27.752  -5.933  1.00  1.13           H  
ATOM   1751  N   ARG A 119     -27.236  28.245  -9.647  1.00  1.05           N  
ATOM   1752  CA  ARG A 119     -26.499  28.207 -10.906  1.00  1.05           C  
ATOM   1753  C   ARG A 119     -24.997  28.122 -10.655  1.00  1.05           C  
ATOM   1754  O   ARG A 119     -24.277  27.416 -11.365  1.00  1.05           O  
ATOM   1755  CB  ARG A 119     -26.792  29.447 -11.737  1.00  1.05           C  
ATOM   1756  CG  ARG A 119     -28.197  29.514 -12.322  1.00  1.05           C  
ATOM   1757  CD  ARG A 119     -28.418  30.786 -13.076  1.00  1.05           C  
ATOM   1758  NE  ARG A 119     -29.758  30.863 -13.642  1.00  1.05           N  
ATOM   1759  CZ  ARG A 119     -30.269  31.947 -14.264  1.00  1.05           C  
ATOM   1760  NH1 ARG A 119     -29.543  33.037 -14.395  1.00  1.05           N  
ATOM   1761  NH2 ARG A 119     -31.500  31.914 -14.743  1.00  1.05           N  
ATOM   1762  H   ARG A 119     -27.785  29.056  -9.402  1.00  1.05           H  
ATOM   1763  HA  ARG A 119     -26.811  27.326 -11.466  1.00  1.05           H  
ATOM   1764 1HB  ARG A 119     -26.645  30.335 -11.125  1.00  1.05           H  
ATOM   1765 2HB  ARG A 119     -26.086  29.501 -12.565  1.00  1.05           H  
ATOM   1766 1HG  ARG A 119     -28.345  28.678 -13.006  1.00  1.05           H  
ATOM   1767 2HG  ARG A 119     -28.929  29.457 -11.515  1.00  1.05           H  
ATOM   1768 1HD  ARG A 119     -28.283  31.633 -12.404  1.00  1.05           H  
ATOM   1769 2HD  ARG A 119     -27.699  30.854 -13.891  1.00  1.05           H  
ATOM   1770  HE  ARG A 119     -30.349  30.046 -13.562  1.00  1.05           H  
ATOM   1771 1HH1 ARG A 119     -28.601  33.064 -14.030  1.00  1.05           H  
ATOM   1772 2HH1 ARG A 119     -29.927  33.846 -14.861  1.00  1.05           H  
ATOM   1773 1HH2 ARG A 119     -32.059  31.078 -14.643  1.00  1.05           H  
ATOM   1774 2HH2 ARG A 119     -31.882  32.724 -15.208  1.00  1.05           H  
ATOM   1775  N   TYR A 120     -24.532  28.844  -9.634  1.00  0.97           N  
ATOM   1776  CA  TYR A 120     -23.123  28.862  -9.265  1.00  0.97           C  
ATOM   1777  C   TYR A 120     -22.720  27.507  -8.711  1.00  0.97           C  
ATOM   1778  O   TYR A 120     -21.695  26.948  -9.104  1.00  0.97           O  
ATOM   1779  CB  TYR A 120     -22.823  29.996  -8.286  1.00  0.97           C  
ATOM   1780  CG  TYR A 120     -21.367  30.102  -7.901  1.00  0.97           C  
ATOM   1781  CD1 TYR A 120     -20.434  30.583  -8.825  1.00  0.97           C  
ATOM   1782  CD2 TYR A 120     -20.959  29.761  -6.630  1.00  0.97           C  
ATOM   1783  CE1 TYR A 120     -19.098  30.696  -8.468  1.00  0.97           C  
ATOM   1784  CE2 TYR A 120     -19.629  29.886  -6.289  1.00  0.97           C  
ATOM   1785  CZ  TYR A 120     -18.706  30.340  -7.198  1.00  0.97           C  
ATOM   1786  OH  TYR A 120     -17.398  30.439  -6.820  1.00  0.97           O  
ATOM   1787  H   TYR A 120     -25.181  29.390  -9.086  1.00  0.97           H  
ATOM   1788  HA  TYR A 120     -22.535  29.035 -10.166  1.00  0.97           H  
ATOM   1789 1HB  TYR A 120     -23.132  30.946  -8.720  1.00  0.97           H  
ATOM   1790 2HB  TYR A 120     -23.406  29.851  -7.372  1.00  0.97           H  
ATOM   1791  HD1 TYR A 120     -20.757  30.865  -9.827  1.00  0.97           H  
ATOM   1792  HD2 TYR A 120     -21.687  29.399  -5.899  1.00  0.97           H  
ATOM   1793  HE1 TYR A 120     -18.364  31.067  -9.180  1.00  0.97           H  
ATOM   1794  HE2 TYR A 120     -19.301  29.627  -5.294  1.00  0.97           H  
ATOM   1795  HH  TYR A 120     -16.825  30.656  -7.578  1.00  0.97           H  
ATOM   1796  N   THR A 121     -23.547  26.975  -7.808  1.00  0.91           N  
ATOM   1797  CA  THR A 121     -23.298  25.693  -7.175  1.00  0.91           C  
ATOM   1798  C   THR A 121     -23.206  24.608  -8.235  1.00  0.91           C  
ATOM   1799  O   THR A 121     -22.322  23.748  -8.178  1.00  0.91           O  
ATOM   1800  CB  THR A 121     -24.424  25.329  -6.197  1.00  0.91           C  
ATOM   1801  OG1 THR A 121     -24.520  26.339  -5.187  1.00  0.91           O  
ATOM   1802  CG2 THR A 121     -24.096  23.994  -5.534  1.00  0.91           C  
ATOM   1803  H   THR A 121     -24.375  27.493  -7.521  1.00  0.91           H  
ATOM   1804  HA  THR A 121     -22.353  25.740  -6.637  1.00  0.91           H  
ATOM   1805  HB  THR A 121     -25.372  25.261  -6.729  1.00  0.91           H  
ATOM   1806  HG1 THR A 121     -24.785  27.187  -5.610  1.00  0.91           H  
ATOM   1807 1HG2 THR A 121     -24.885  23.735  -4.826  1.00  0.91           H  
ATOM   1808 2HG2 THR A 121     -24.017  23.219  -6.296  1.00  0.91           H  
ATOM   1809 3HG2 THR A 121     -23.158  24.084  -5.010  1.00  0.91           H  
ATOM   1810  N   THR A 122     -24.123  24.647  -9.199  1.00  0.86           N  
ATOM   1811  CA  THR A 122     -24.130  23.685 -10.276  1.00  0.86           C  
ATOM   1812  C   THR A 122     -22.867  23.824 -11.112  1.00  0.86           C  
ATOM   1813  O   THR A 122     -22.213  22.828 -11.417  1.00  0.86           O  
ATOM   1814  CB  THR A 122     -25.346  23.886 -11.181  1.00  0.86           C  
ATOM   1815  OG1 THR A 122     -26.548  23.725 -10.412  1.00  0.86           O  
ATOM   1816  CG2 THR A 122     -25.307  22.866 -12.317  1.00  0.86           C  
ATOM   1817  H   THR A 122     -24.852  25.360  -9.179  1.00  0.86           H  
ATOM   1818  HA  THR A 122     -24.160  22.682  -9.852  1.00  0.86           H  
ATOM   1819  HB  THR A 122     -25.327  24.895 -11.596  1.00  0.86           H  
ATOM   1820  HG1 THR A 122     -26.614  24.482  -9.780  1.00  0.86           H  
ATOM   1821 1HG2 THR A 122     -26.171  23.012 -12.963  1.00  0.86           H  
ATOM   1822 2HG2 THR A 122     -24.392  23.003 -12.895  1.00  0.86           H  
ATOM   1823 3HG2 THR A 122     -25.328  21.859 -11.903  1.00  0.86           H  
ATOM   1824  N   ALA A 123     -22.504  25.061 -11.474  1.00  0.81           N  
ATOM   1825  CA  ALA A 123     -21.312  25.271 -12.281  1.00  0.81           C  
ATOM   1826  C   ALA A 123     -20.081  24.737 -11.560  1.00  0.81           C  
ATOM   1827  O   ALA A 123     -19.224  24.088 -12.167  1.00  0.81           O  
ATOM   1828  CB  ALA A 123     -21.149  26.748 -12.570  1.00  0.81           C  
ATOM   1829  H   ALA A 123     -23.075  25.868 -11.218  1.00  0.81           H  
ATOM   1830  HA  ALA A 123     -21.430  24.726 -13.216  1.00  0.81           H  
ATOM   1831 1HB  ALA A 123     -20.273  26.894 -13.190  1.00  0.81           H  
ATOM   1832 2HB  ALA A 123     -22.033  27.114 -13.092  1.00  0.81           H  
ATOM   1833 3HB  ALA A 123     -21.033  27.291 -11.633  1.00  0.81           H  
ATOM   1834  N   PHE A 124     -20.034  24.968 -10.252  1.00  0.77           N  
ATOM   1835  CA  PHE A 124     -18.966  24.495  -9.401  1.00  0.77           C  
ATOM   1836  C   PHE A 124     -18.912  22.978  -9.489  1.00  0.77           C  
ATOM   1837  O   PHE A 124     -17.876  22.407  -9.787  1.00  0.77           O  
ATOM   1838  CB  PHE A 124     -19.208  24.979  -7.974  1.00  0.77           C  
ATOM   1839  CG  PHE A 124     -18.259  24.549  -6.946  1.00  0.77           C  
ATOM   1840  CD1 PHE A 124     -17.048  25.184  -6.782  1.00  0.77           C  
ATOM   1841  CD2 PHE A 124     -18.589  23.521  -6.100  1.00  0.77           C  
ATOM   1842  CE1 PHE A 124     -16.195  24.789  -5.787  1.00  0.77           C  
ATOM   1843  CE2 PHE A 124     -17.735  23.141  -5.113  1.00  0.77           C  
ATOM   1844  CZ  PHE A 124     -16.547  23.762  -4.953  1.00  0.77           C  
ATOM   1845  H   PHE A 124     -20.772  25.525  -9.826  1.00  0.77           H  
ATOM   1846  HA  PHE A 124     -18.021  24.904  -9.758  1.00  0.77           H  
ATOM   1847 1HB  PHE A 124     -19.234  26.070  -7.973  1.00  0.77           H  
ATOM   1848 2HB  PHE A 124     -20.179  24.658  -7.656  1.00  0.77           H  
ATOM   1849  HD1 PHE A 124     -16.778  26.008  -7.444  1.00  0.77           H  
ATOM   1850  HD2 PHE A 124     -19.551  23.018  -6.219  1.00  0.77           H  
ATOM   1851  HE1 PHE A 124     -15.241  25.292  -5.654  1.00  0.77           H  
ATOM   1852  HE2 PHE A 124     -18.005  22.356  -4.453  1.00  0.77           H  
ATOM   1853  HZ  PHE A 124     -15.882  23.445  -4.161  1.00  0.77           H  
ATOM   1854  N   ALA A 125     -20.048  22.314  -9.311  1.00  0.73           N  
ATOM   1855  CA  ALA A 125     -20.081  20.859  -9.380  1.00  0.73           C  
ATOM   1856  C   ALA A 125     -19.573  20.337 -10.732  1.00  0.73           C  
ATOM   1857  O   ALA A 125     -18.791  19.370 -10.796  1.00  0.73           O  
ATOM   1858  CB  ALA A 125     -21.510  20.389  -9.176  1.00  0.73           C  
ATOM   1859  H   ALA A 125     -20.900  22.825  -9.081  1.00  0.73           H  
ATOM   1860  HA  ALA A 125     -19.443  20.467  -8.588  1.00  0.73           H  
ATOM   1861 1HB  ALA A 125     -21.540  19.306  -9.203  1.00  0.73           H  
ATOM   1862 2HB  ALA A 125     -21.868  20.751  -8.228  1.00  0.73           H  
ATOM   1863 3HB  ALA A 125     -22.137  20.785  -9.968  1.00  0.73           H  
ATOM   1864  N   LYS A 126     -19.937  21.046 -11.807  1.00  0.70           N  
ATOM   1865  CA  LYS A 126     -19.547  20.666 -13.158  1.00  0.70           C  
ATOM   1866  C   LYS A 126     -18.046  20.770 -13.359  1.00  0.70           C  
ATOM   1867  O   LYS A 126     -17.493  20.101 -14.228  1.00  0.70           O  
ATOM   1868  CB  LYS A 126     -20.317  21.470 -14.202  1.00  0.70           C  
ATOM   1869  CG  LYS A 126     -21.809  21.123 -14.237  1.00  0.70           C  
ATOM   1870  CD  LYS A 126     -22.005  19.708 -14.736  1.00  0.70           C  
ATOM   1871  CE  LYS A 126     -23.460  19.275 -14.711  1.00  0.70           C  
ATOM   1872  NZ  LYS A 126     -23.607  17.877 -15.219  1.00  0.70           N  
ATOM   1873  H   LYS A 126     -20.561  21.845 -11.682  1.00  0.70           H  
ATOM   1874  HA  LYS A 126     -19.820  19.620 -13.298  1.00  0.70           H  
ATOM   1875 1HB  LYS A 126     -20.220  22.532 -13.985  1.00  0.70           H  
ATOM   1876 2HB  LYS A 126     -19.894  21.290 -15.190  1.00  0.70           H  
ATOM   1877 1HG  LYS A 126     -22.219  21.189 -13.235  1.00  0.70           H  
ATOM   1878 2HG  LYS A 126     -22.341  21.823 -14.879  1.00  0.70           H  
ATOM   1879 1HD  LYS A 126     -21.631  19.624 -15.756  1.00  0.70           H  
ATOM   1880 2HD  LYS A 126     -21.433  19.023 -14.106  1.00  0.70           H  
ATOM   1881 1HE  LYS A 126     -23.814  19.313 -13.682  1.00  0.70           H  
ATOM   1882 2HE  LYS A 126     -24.065  19.945 -15.320  1.00  0.70           H  
ATOM   1883 1HZ  LYS A 126     -24.566  17.583 -15.174  1.00  0.70           H  
ATOM   1884 2HZ  LYS A 126     -23.283  17.828 -16.169  1.00  0.70           H  
ATOM   1885 3HZ  LYS A 126     -23.019  17.252 -14.642  1.00  0.70           H  
ATOM   1886  N   VAL A 127     -17.362  21.557 -12.536  1.00  0.68           N  
ATOM   1887  CA  VAL A 127     -15.917  21.631 -12.622  1.00  0.68           C  
ATOM   1888  C   VAL A 127     -15.292  20.279 -12.425  1.00  0.68           C  
ATOM   1889  O   VAL A 127     -14.350  19.912 -13.119  1.00  0.68           O  
ATOM   1890  CB  VAL A 127     -15.346  22.541 -11.532  1.00  0.68           C  
ATOM   1891  CG1 VAL A 127     -13.847  22.399 -11.457  1.00  0.68           C  
ATOM   1892  CG2 VAL A 127     -15.745  23.960 -11.826  1.00  0.68           C  
ATOM   1893  H   VAL A 127     -17.848  22.118 -11.831  1.00  0.68           H  
ATOM   1894  HA  VAL A 127     -15.643  22.017 -13.605  1.00  0.68           H  
ATOM   1895  HB  VAL A 127     -15.717  22.238 -10.575  1.00  0.68           H  
ATOM   1896 1HG1 VAL A 127     -13.485  23.027 -10.687  1.00  0.68           H  
ATOM   1897 2HG1 VAL A 127     -13.597  21.369 -11.226  1.00  0.68           H  
ATOM   1898 3HG1 VAL A 127     -13.398  22.664 -12.351  1.00  0.68           H  
ATOM   1899 1HG2 VAL A 127     -15.366  24.622 -11.073  1.00  0.68           H  
ATOM   1900 2HG2 VAL A 127     -15.361  24.260 -12.785  1.00  0.68           H  
ATOM   1901 3HG2 VAL A 127     -16.822  24.016 -11.840  1.00  0.68           H  
ATOM   1902  N   TYR A 128     -15.803  19.520 -11.475  1.00  0.65           N  
ATOM   1903  CA  TYR A 128     -15.170  18.262 -11.167  1.00  0.65           C  
ATOM   1904  C   TYR A 128     -15.556  17.236 -12.213  1.00  0.65           C  
ATOM   1905  O   TYR A 128     -14.722  16.438 -12.648  1.00  0.65           O  
ATOM   1906  CB  TYR A 128     -15.574  17.863  -9.765  1.00  0.65           C  
ATOM   1907  CG  TYR A 128     -15.102  18.899  -8.766  1.00  0.65           C  
ATOM   1908  CD1 TYR A 128     -15.935  19.983  -8.490  1.00  0.65           C  
ATOM   1909  CD2 TYR A 128     -13.868  18.795  -8.137  1.00  0.65           C  
ATOM   1910  CE1 TYR A 128     -15.544  20.959  -7.611  1.00  0.65           C  
ATOM   1911  CE2 TYR A 128     -13.479  19.785  -7.238  1.00  0.65           C  
ATOM   1912  CZ  TYR A 128     -14.314  20.862  -6.984  1.00  0.65           C  
ATOM   1913  OH  TYR A 128     -13.933  21.844  -6.117  1.00  0.65           O  
ATOM   1914  H   TYR A 128     -16.650  19.808 -10.981  1.00  0.65           H  
ATOM   1915  HA  TYR A 128     -14.089  18.391 -11.201  1.00  0.65           H  
ATOM   1916 1HB  TYR A 128     -16.662  17.767  -9.693  1.00  0.65           H  
ATOM   1917 2HB  TYR A 128     -15.128  16.921  -9.512  1.00  0.65           H  
ATOM   1918  HD1 TYR A 128     -16.902  20.063  -8.989  1.00  0.65           H  
ATOM   1919  HD2 TYR A 128     -13.210  17.948  -8.345  1.00  0.65           H  
ATOM   1920  HE1 TYR A 128     -16.201  21.807  -7.414  1.00  0.65           H  
ATOM   1921  HE2 TYR A 128     -12.512  19.721  -6.735  1.00  0.65           H  
ATOM   1922  HH  TYR A 128     -13.094  21.600  -5.676  1.00  0.65           H  
ATOM   1923  N   GLU A 129     -16.816  17.271 -12.661  1.00  0.63           N  
ATOM   1924  CA  GLU A 129     -17.228  16.314 -13.689  1.00  0.63           C  
ATOM   1925  C   GLU A 129     -16.478  16.555 -15.006  1.00  0.63           C  
ATOM   1926  O   GLU A 129     -16.069  15.604 -15.683  1.00  0.63           O  
ATOM   1927  CB  GLU A 129     -18.739  16.376 -13.929  1.00  0.63           C  
ATOM   1928  CG  GLU A 129     -19.602  15.847 -12.765  1.00  0.63           C  
ATOM   1929  CD  GLU A 129     -21.105  15.931 -13.042  1.00  0.63           C  
ATOM   1930  OE1 GLU A 129     -21.476  16.455 -14.076  1.00  0.63           O  
ATOM   1931  OE2 GLU A 129     -21.872  15.474 -12.229  1.00  0.63           O  
ATOM   1932  H   GLU A 129     -17.473  17.952 -12.268  1.00  0.63           H  
ATOM   1933  HA  GLU A 129     -16.983  15.313 -13.358  1.00  0.63           H  
ATOM   1934 1HB  GLU A 129     -19.028  17.412 -14.115  1.00  0.63           H  
ATOM   1935 2HB  GLU A 129     -18.989  15.804 -14.821  1.00  0.63           H  
ATOM   1936 1HG  GLU A 129     -19.333  14.810 -12.569  1.00  0.63           H  
ATOM   1937 2HG  GLU A 129     -19.367  16.431 -11.871  1.00  0.63           H  
ATOM   1938  N   GLN A 130     -16.287  17.834 -15.356  1.00  0.62           N  
ATOM   1939  CA  GLN A 130     -15.606  18.204 -16.590  1.00  0.62           C  
ATOM   1940  C   GLN A 130     -14.132  17.845 -16.518  1.00  0.62           C  
ATOM   1941  O   GLN A 130     -13.605  17.211 -17.434  1.00  0.62           O  
ATOM   1942  CB  GLN A 130     -15.764  19.718 -16.808  1.00  0.62           C  
ATOM   1943  CG  GLN A 130     -15.216  20.315 -18.109  1.00  0.62           C  
ATOM   1944  CD  GLN A 130     -15.947  19.855 -19.364  1.00  0.62           C  
ATOM   1945  OE1 GLN A 130     -17.181  19.953 -19.452  1.00  0.62           O  
ATOM   1946  NE2 GLN A 130     -15.201  19.390 -20.351  1.00  0.62           N  
ATOM   1947  H   GLN A 130     -16.654  18.576 -14.768  1.00  0.62           H  
ATOM   1948  HA  GLN A 130     -16.057  17.663 -17.419  1.00  0.62           H  
ATOM   1949 1HB  GLN A 130     -16.821  19.972 -16.755  1.00  0.62           H  
ATOM   1950 2HB  GLN A 130     -15.275  20.243 -15.982  1.00  0.62           H  
ATOM   1951 1HG  GLN A 130     -15.282  21.401 -18.048  1.00  0.62           H  
ATOM   1952 2HG  GLN A 130     -14.167  20.015 -18.209  1.00  0.62           H  
ATOM   1953 1HE2 GLN A 130     -15.614  19.080 -21.202  1.00  0.62           H  
ATOM   1954 2HE2 GLN A 130     -14.173  19.338 -20.252  1.00  0.62           H  
ATOM   1955  N   LEU A 131     -13.481  18.132 -15.386  1.00  0.61           N  
ATOM   1956  CA  LEU A 131     -12.076  17.790 -15.267  1.00  0.61           C  
ATOM   1957  C   LEU A 131     -11.871  16.302 -15.320  1.00  0.61           C  
ATOM   1958  O   LEU A 131     -10.968  15.818 -15.999  1.00  0.61           O  
ATOM   1959  CB  LEU A 131     -11.515  18.286 -13.946  1.00  0.61           C  
ATOM   1960  CG  LEU A 131     -11.331  19.754 -13.779  1.00  0.61           C  
ATOM   1961  CD1 LEU A 131     -11.033  20.014 -12.346  1.00  0.61           C  
ATOM   1962  CD2 LEU A 131     -10.194  20.220 -14.637  1.00  0.61           C  
ATOM   1963  H   LEU A 131     -13.937  18.634 -14.620  1.00  0.61           H  
ATOM   1964  HA  LEU A 131     -11.535  18.250 -16.094  1.00  0.61           H  
ATOM   1965 1HB  LEU A 131     -12.194  17.960 -13.154  1.00  0.61           H  
ATOM   1966 2HB  LEU A 131     -10.551  17.811 -13.781  1.00  0.61           H  
ATOM   1967  HG  LEU A 131     -12.229  20.281 -14.062  1.00  0.61           H  
ATOM   1968 1HD1 LEU A 131     -10.907  21.069 -12.213  1.00  0.61           H  
ATOM   1969 2HD1 LEU A 131     -11.864  19.665 -11.734  1.00  0.61           H  
ATOM   1970 3HD1 LEU A 131     -10.123  19.485 -12.065  1.00  0.61           H  
ATOM   1971 1HD2 LEU A 131     -10.052  21.288 -14.499  1.00  0.61           H  
ATOM   1972 2HD2 LEU A 131      -9.286  19.692 -14.347  1.00  0.61           H  
ATOM   1973 3HD2 LEU A 131     -10.419  20.015 -15.684  1.00  0.61           H  
ATOM   1974  N   ALA A 132     -12.738  15.557 -14.641  1.00  0.61           N  
ATOM   1975  CA  ALA A 132     -12.600  14.119 -14.624  1.00  0.61           C  
ATOM   1976  C   ALA A 132     -12.713  13.551 -16.031  1.00  0.61           C  
ATOM   1977  O   ALA A 132     -11.897  12.712 -16.439  1.00  0.61           O  
ATOM   1978  CB  ALA A 132     -13.674  13.537 -13.730  1.00  0.61           C  
ATOM   1979  H   ALA A 132     -13.484  15.986 -14.094  1.00  0.61           H  
ATOM   1980  HA  ALA A 132     -11.621  13.867 -14.226  1.00  0.61           H  
ATOM   1981 1HB  ALA A 132     -13.589  12.462 -13.688  1.00  0.61           H  
ATOM   1982 2HB  ALA A 132     -13.566  13.951 -12.740  1.00  0.61           H  
ATOM   1983 3HB  ALA A 132     -14.654  13.802 -14.124  1.00  0.61           H  
ATOM   1984  N   ALA A 133     -13.689  14.041 -16.804  1.00  0.61           N  
ATOM   1985  CA  ALA A 133     -13.882  13.562 -18.163  1.00  0.61           C  
ATOM   1986  C   ALA A 133     -12.708  13.900 -19.078  1.00  0.61           C  
ATOM   1987  O   ALA A 133     -12.222  13.053 -19.837  1.00  0.61           O  
ATOM   1988  CB  ALA A 133     -15.150  14.167 -18.729  1.00  0.61           C  
ATOM   1989  H   ALA A 133     -14.342  14.736 -16.432  1.00  0.61           H  
ATOM   1990  HA  ALA A 133     -13.982  12.479 -18.125  1.00  0.61           H  
ATOM   1991 1HB  ALA A 133     -15.318  13.788 -19.735  1.00  0.61           H  
ATOM   1992 2HB  ALA A 133     -15.995  13.906 -18.091  1.00  0.61           H  
ATOM   1993 3HB  ALA A 133     -15.042  15.256 -18.761  1.00  0.61           H  
ATOM   1994  N   ASP A 134     -12.197  15.122 -18.954  1.00  0.62           N  
ATOM   1995  CA  ASP A 134     -11.115  15.583 -19.811  1.00  0.62           C  
ATOM   1996  C   ASP A 134      -9.777  14.944 -19.491  1.00  0.62           C  
ATOM   1997  O   ASP A 134      -8.975  14.673 -20.389  1.00  0.62           O  
ATOM   1998  CB  ASP A 134     -11.004  17.099 -19.716  1.00  0.62           C  
ATOM   1999  CG  ASP A 134     -12.173  17.784 -20.390  1.00  0.62           C  
ATOM   2000  OD1 ASP A 134     -12.881  17.126 -21.121  1.00  0.62           O  
ATOM   2001  OD2 ASP A 134     -12.377  18.956 -20.177  1.00  0.62           O  
ATOM   2002  H   ASP A 134     -12.611  15.776 -18.287  1.00  0.62           H  
ATOM   2003  HA  ASP A 134     -11.370  15.325 -20.838  1.00  0.62           H  
ATOM   2004 1HB  ASP A 134     -10.988  17.391 -18.661  1.00  0.62           H  
ATOM   2005 2HB  ASP A 134     -10.072  17.431 -20.170  1.00  0.62           H  
ATOM   2006  N   LYS A 135      -9.526  14.707 -18.212  1.00  0.62           N  
ATOM   2007  CA  LYS A 135      -8.264  14.137 -17.788  1.00  0.62           C  
ATOM   2008  C   LYS A 135      -8.319  12.622 -17.601  1.00  0.62           C  
ATOM   2009  O   LYS A 135      -7.278  11.993 -17.416  1.00  0.62           O  
ATOM   2010  CB  LYS A 135      -7.806  14.812 -16.502  1.00  0.62           C  
ATOM   2011  CG  LYS A 135      -7.615  16.327 -16.617  1.00  0.62           C  
ATOM   2012  CD  LYS A 135      -6.552  16.666 -17.640  1.00  0.62           C  
ATOM   2013  CE  LYS A 135      -6.273  18.156 -17.695  1.00  0.62           C  
ATOM   2014  NZ  LYS A 135      -5.277  18.474 -18.747  1.00  0.62           N  
ATOM   2015  H   LYS A 135     -10.211  14.967 -17.503  1.00  0.62           H  
ATOM   2016  HA  LYS A 135      -7.524  14.344 -18.559  1.00  0.62           H  
ATOM   2017 1HB  LYS A 135      -8.551  14.637 -15.721  1.00  0.62           H  
ATOM   2018 2HB  LYS A 135      -6.866  14.377 -16.174  1.00  0.62           H  
ATOM   2019 1HG  LYS A 135      -8.564  16.789 -16.904  1.00  0.62           H  
ATOM   2020 2HG  LYS A 135      -7.311  16.733 -15.659  1.00  0.62           H  
ATOM   2021 1HD  LYS A 135      -5.618  16.153 -17.385  1.00  0.62           H  
ATOM   2022 2HD  LYS A 135      -6.874  16.328 -18.626  1.00  0.62           H  
ATOM   2023 1HE  LYS A 135      -7.197  18.694 -17.899  1.00  0.62           H  
ATOM   2024 2HE  LYS A 135      -5.878  18.477 -16.727  1.00  0.62           H  
ATOM   2025 1HZ  LYS A 135      -5.087  19.460 -18.762  1.00  0.62           H  
ATOM   2026 2HZ  LYS A 135      -4.409  17.959 -18.531  1.00  0.62           H  
ATOM   2027 3HZ  LYS A 135      -5.621  18.182 -19.647  1.00  0.62           H  
ATOM   2028  N   GLN A 136      -9.521  12.034 -17.665  1.00  0.63           N  
ATOM   2029  CA  GLN A 136      -9.743  10.603 -17.431  1.00  0.63           C  
ATOM   2030  C   GLN A 136      -9.252  10.211 -16.043  1.00  0.63           C  
ATOM   2031  O   GLN A 136      -8.491   9.259 -15.848  1.00  0.63           O  
ATOM   2032  CB  GLN A 136      -9.104   9.760 -18.537  1.00  0.63           C  
ATOM   2033  CG  GLN A 136      -9.771   9.974 -19.908  1.00  0.63           C  
ATOM   2034  CD  GLN A 136     -11.165   9.321 -19.993  1.00  0.63           C  
ATOM   2035  OE1 GLN A 136     -11.259   8.086 -20.029  1.00  0.63           O  
ATOM   2036  NE2 GLN A 136     -12.236  10.122 -20.023  1.00  0.63           N  
ATOM   2037  H   GLN A 136     -10.350  12.605 -17.811  1.00  0.63           H  
ATOM   2038  HA  GLN A 136     -10.818  10.424 -17.459  1.00  0.63           H  
ATOM   2039 1HB  GLN A 136      -8.046   9.987 -18.630  1.00  0.63           H  
ATOM   2040 2HB  GLN A 136      -9.188   8.705 -18.281  1.00  0.63           H  
ATOM   2041 1HG  GLN A 136      -9.895  11.051 -20.070  1.00  0.63           H  
ATOM   2042 2HG  GLN A 136      -9.140   9.549 -20.685  1.00  0.63           H  
ATOM   2043 1HE2 GLN A 136     -13.149   9.728 -20.075  1.00  0.63           H  
ATOM   2044 2HE2 GLN A 136     -12.142  11.143 -19.986  1.00  0.63           H  
ATOM   2045  N   VAL A 137      -9.730  10.990 -15.087  1.00  0.65           N  
ATOM   2046  CA  VAL A 137      -9.443  10.857 -13.671  1.00  0.65           C  
ATOM   2047  C   VAL A 137     -10.710  10.443 -12.922  1.00  0.65           C  
ATOM   2048  O   VAL A 137     -11.732  11.099 -13.068  1.00  0.65           O  
ATOM   2049  CB  VAL A 137      -8.912  12.192 -13.121  1.00  0.65           C  
ATOM   2050  CG1 VAL A 137      -8.689  12.135 -11.701  1.00  0.65           C  
ATOM   2051  CG2 VAL A 137      -7.601  12.491 -13.764  1.00  0.65           C  
ATOM   2052  H   VAL A 137     -10.368  11.723 -15.400  1.00  0.65           H  
ATOM   2053  HA  VAL A 137      -8.644  10.137 -13.563  1.00  0.65           H  
ATOM   2054  HB  VAL A 137      -9.630  12.978 -13.330  1.00  0.65           H  
ATOM   2055 1HG1 VAL A 137      -8.296  13.084 -11.356  1.00  0.65           H  
ATOM   2056 2HG1 VAL A 137      -9.609  11.903 -11.174  1.00  0.65           H  
ATOM   2057 3HG1 VAL A 137      -7.981  11.379 -11.552  1.00  0.65           H  
ATOM   2058 1HG2 VAL A 137      -7.234  13.430 -13.384  1.00  0.65           H  
ATOM   2059 2HG2 VAL A 137      -6.891  11.697 -13.531  1.00  0.65           H  
ATOM   2060 3HG2 VAL A 137      -7.725  12.549 -14.825  1.00  0.65           H  
ATOM   2061  N   PRO A 138     -10.704   9.364 -12.140  1.00  0.66           N  
ATOM   2062  CA  PRO A 138     -11.837   8.902 -11.366  1.00  0.66           C  
ATOM   2063  C   PRO A 138     -12.361  10.025 -10.493  1.00  0.66           C  
ATOM   2064  O   PRO A 138     -11.590  10.861 -10.008  1.00  0.66           O  
ATOM   2065  CB  PRO A 138     -11.226   7.769 -10.550  1.00  0.66           C  
ATOM   2066  CG  PRO A 138     -10.104   7.265 -11.426  1.00  0.66           C  
ATOM   2067  CD  PRO A 138      -9.547   8.471 -12.103  1.00  0.66           C  
ATOM   2068  HA  PRO A 138     -12.620   8.535 -12.044  1.00  0.66           H  
ATOM   2069 1HB  PRO A 138     -10.859   8.162  -9.611  1.00  0.66           H  
ATOM   2070 2HB  PRO A 138     -11.982   7.007 -10.316  1.00  0.66           H  
ATOM   2071 1HG  PRO A 138      -9.344   6.810 -10.819  1.00  0.66           H  
ATOM   2072 2HG  PRO A 138     -10.463   6.500 -12.127  1.00  0.66           H  
ATOM   2073 1HD  PRO A 138      -8.730   8.899 -11.531  1.00  0.66           H  
ATOM   2074 2HD  PRO A 138      -9.245   8.160 -13.117  1.00  0.66           H  
ATOM   2075  N   LEU A 139     -13.679  10.044 -10.329  1.00  0.68           N  
ATOM   2076  CA  LEU A 139     -14.369  11.078  -9.574  1.00  0.68           C  
ATOM   2077  C   LEU A 139     -15.446  10.575  -8.642  1.00  0.68           C  
ATOM   2078  O   LEU A 139     -16.308   9.789  -9.037  1.00  0.68           O  
ATOM   2079  CB  LEU A 139     -15.033  12.065 -10.548  1.00  0.68           C  
ATOM   2080  CG  LEU A 139     -15.951  13.165  -9.920  1.00  0.68           C  
ATOM   2081  CD1 LEU A 139     -15.148  14.123  -9.079  1.00  0.68           C  
ATOM   2082  CD2 LEU A 139     -16.630  13.908 -11.004  1.00  0.68           C  
ATOM   2083  H   LEU A 139     -14.232   9.318 -10.760  1.00  0.68           H  
ATOM   2084  HA  LEU A 139     -13.630  11.610  -8.980  1.00  0.68           H  
ATOM   2085 1HB  LEU A 139     -14.241  12.573 -11.071  1.00  0.68           H  
ATOM   2086 2HB  LEU A 139     -15.621  11.507 -11.272  1.00  0.68           H  
ATOM   2087  HG  LEU A 139     -16.688  12.698  -9.296  1.00  0.68           H  
ATOM   2088 1HD1 LEU A 139     -15.818  14.864  -8.651  1.00  0.68           H  
ATOM   2089 2HD1 LEU A 139     -14.663  13.593  -8.286  1.00  0.68           H  
ATOM   2090 3HD1 LEU A 139     -14.407  14.612  -9.704  1.00  0.68           H  
ATOM   2091 1HD2 LEU A 139     -17.280  14.675 -10.577  1.00  0.68           H  
ATOM   2092 2HD2 LEU A 139     -15.871  14.371 -11.619  1.00  0.68           H  
ATOM   2093 3HD2 LEU A 139     -17.224  13.221 -11.605  1.00  0.68           H  
ATOM   2094  N   VAL A 140     -15.412  11.074  -7.414  1.00  0.71           N  
ATOM   2095  CA  VAL A 140     -16.502  10.862  -6.481  1.00  0.71           C  
ATOM   2096  C   VAL A 140     -17.427  12.058  -6.715  1.00  0.71           C  
ATOM   2097  O   VAL A 140     -17.061  13.176  -6.367  1.00  0.71           O  
ATOM   2098  CB  VAL A 140     -15.966  10.857  -5.053  1.00  0.71           C  
ATOM   2099  CG1 VAL A 140     -17.092  10.674  -4.031  1.00  0.71           C  
ATOM   2100  CG2 VAL A 140     -14.976   9.770  -4.960  1.00  0.71           C  
ATOM   2101  H   VAL A 140     -14.614  11.659  -7.152  1.00  0.71           H  
ATOM   2102  HA  VAL A 140     -16.976   9.908  -6.676  1.00  0.71           H  
ATOM   2103  HB  VAL A 140     -15.497  11.803  -4.846  1.00  0.71           H  
ATOM   2104 1HG1 VAL A 140     -16.678  10.677  -3.021  1.00  0.71           H  
ATOM   2105 2HG1 VAL A 140     -17.809  11.490  -4.127  1.00  0.71           H  
ATOM   2106 3HG1 VAL A 140     -17.598   9.723  -4.210  1.00  0.71           H  
ATOM   2107 1HG2 VAL A 140     -14.543   9.733  -3.986  1.00  0.71           H  
ATOM   2108 2HG2 VAL A 140     -15.477   8.834  -5.169  1.00  0.71           H  
ATOM   2109 3HG2 VAL A 140     -14.198   9.947  -5.686  1.00  0.71           H  
ATOM   2110  N   PRO A 141     -18.632  11.888  -7.290  1.00  0.74           N  
ATOM   2111  CA  PRO A 141     -19.509  12.974  -7.725  1.00  0.74           C  
ATOM   2112  C   PRO A 141     -19.732  14.070  -6.697  1.00  0.74           C  
ATOM   2113  O   PRO A 141     -19.879  15.247  -7.062  1.00  0.74           O  
ATOM   2114  CB  PRO A 141     -20.816  12.231  -7.972  1.00  0.74           C  
ATOM   2115  CG  PRO A 141     -20.390  10.852  -8.387  1.00  0.74           C  
ATOM   2116  CD  PRO A 141     -19.194  10.541  -7.516  1.00  0.74           C  
ATOM   2117  HA  PRO A 141     -19.118  13.399  -8.662  1.00  0.74           H  
ATOM   2118 1HB  PRO A 141     -21.433  12.235  -7.058  1.00  0.74           H  
ATOM   2119 2HB  PRO A 141     -21.397  12.749  -8.752  1.00  0.74           H  
ATOM   2120 1HG  PRO A 141     -21.216  10.139  -8.246  1.00  0.74           H  
ATOM   2121 2HG  PRO A 141     -20.138  10.841  -9.459  1.00  0.74           H  
ATOM   2122 1HD  PRO A 141     -19.489  10.070  -6.565  1.00  0.74           H  
ATOM   2123 2HD  PRO A 141     -18.534   9.913  -8.112  1.00  0.74           H  
ATOM   2124  N   PHE A 142     -19.797  13.668  -5.428  1.00  0.76           N  
ATOM   2125  CA  PHE A 142     -19.991  14.567  -4.305  1.00  0.76           C  
ATOM   2126  C   PHE A 142     -19.593  13.899  -2.993  1.00  0.76           C  
ATOM   2127  O   PHE A 142     -20.267  12.989  -2.506  1.00  0.76           O  
ATOM   2128  CB  PHE A 142     -21.441  15.038  -4.245  1.00  0.76           C  
ATOM   2129  CG  PHE A 142     -21.731  16.005  -3.176  1.00  0.76           C  
ATOM   2130  CD1 PHE A 142     -20.747  16.806  -2.658  1.00  0.76           C  
ATOM   2131  CD2 PHE A 142     -23.014  16.111  -2.678  1.00  0.76           C  
ATOM   2132  CE1 PHE A 142     -21.035  17.694  -1.662  1.00  0.76           C  
ATOM   2133  CE2 PHE A 142     -23.310  16.998  -1.677  1.00  0.76           C  
ATOM   2134  CZ  PHE A 142     -22.320  17.789  -1.167  1.00  0.76           C  
ATOM   2135  H   PHE A 142     -19.679  12.688  -5.225  1.00  0.76           H  
ATOM   2136  HA  PHE A 142     -19.355  15.439  -4.448  1.00  0.76           H  
ATOM   2137 1HB  PHE A 142     -21.710  15.482  -5.175  1.00  0.76           H  
ATOM   2138 2HB  PHE A 142     -22.089  14.179  -4.108  1.00  0.76           H  
ATOM   2139  HD1 PHE A 142     -19.735  16.732  -3.053  1.00  0.76           H  
ATOM   2140  HD2 PHE A 142     -23.796  15.473  -3.090  1.00  0.76           H  
ATOM   2141  HE1 PHE A 142     -20.252  18.327  -1.254  1.00  0.76           H  
ATOM   2142  HE2 PHE A 142     -24.324  17.070  -1.288  1.00  0.76           H  
ATOM   2143  HZ  PHE A 142     -22.546  18.496  -0.370  1.00  0.76           H  
ATOM   2144  N   PHE A 143     -18.533  14.390  -2.393  1.00  0.79           N  
ATOM   2145  CA  PHE A 143     -17.993  13.854  -1.165  1.00  0.79           C  
ATOM   2146  C   PHE A 143     -19.036  13.872  -0.042  1.00  0.79           C  
ATOM   2147  O   PHE A 143     -19.188  12.889   0.679  1.00  0.79           O  
ATOM   2148  CB  PHE A 143     -16.738  14.628  -0.832  1.00  0.79           C  
ATOM   2149  CG  PHE A 143     -15.989  14.149   0.295  1.00  0.79           C  
ATOM   2150  CD1 PHE A 143     -15.309  12.983   0.195  1.00  0.79           C  
ATOM   2151  CD2 PHE A 143     -15.873  14.877   1.422  1.00  0.79           C  
ATOM   2152  CE1 PHE A 143     -14.540  12.554   1.217  1.00  0.79           C  
ATOM   2153  CE2 PHE A 143     -15.100  14.452   2.444  1.00  0.79           C  
ATOM   2154  CZ  PHE A 143     -14.438  13.305   2.341  1.00  0.79           C  
ATOM   2155  H   PHE A 143     -18.024  15.148  -2.838  1.00  0.79           H  
ATOM   2156  HA  PHE A 143     -17.708  12.815  -1.344  1.00  0.79           H  
ATOM   2157 1HB  PHE A 143     -16.079  14.629  -1.700  1.00  0.79           H  
ATOM   2158 2HB  PHE A 143     -16.997  15.671  -0.641  1.00  0.79           H  
ATOM   2159  HD1 PHE A 143     -15.383  12.405  -0.723  1.00  0.79           H  
ATOM   2160  HD2 PHE A 143     -16.376  15.819   1.485  1.00  0.79           H  
ATOM   2161  HE1 PHE A 143     -14.002  11.631   1.123  1.00  0.79           H  
ATOM   2162  HE2 PHE A 143     -14.999  15.039   3.338  1.00  0.79           H  
ATOM   2163  HZ  PHE A 143     -13.832  13.005   3.147  1.00  0.79           H  
ATOM   2164  N   LEU A 144     -19.766  14.985   0.093  1.00  0.81           N  
ATOM   2165  CA  LEU A 144     -20.810  15.132   1.110  1.00  0.81           C  
ATOM   2166  C   LEU A 144     -22.196  14.627   0.672  1.00  0.81           C  
ATOM   2167  O   LEU A 144     -23.221  15.049   1.231  1.00  0.81           O  
ATOM   2168  CB  LEU A 144     -20.915  16.598   1.630  1.00  0.81           C  
ATOM   2169  CG  LEU A 144     -20.076  16.970   2.875  1.00  0.81           C  
ATOM   2170  CD1 LEU A 144     -18.648  16.930   2.521  1.00  0.81           C  
ATOM   2171  CD2 LEU A 144     -20.474  18.332   3.400  1.00  0.81           C  
ATOM   2172  H   LEU A 144     -19.597  15.747  -0.543  1.00  0.81           H  
ATOM   2173  HA  LEU A 144     -20.531  14.525   1.952  1.00  0.81           H  
ATOM   2174 1HB  LEU A 144     -20.545  17.241   0.881  1.00  0.81           H  
ATOM   2175 2HB  LEU A 144     -21.941  16.841   1.816  1.00  0.81           H  
ATOM   2176  HG  LEU A 144     -20.253  16.252   3.646  1.00  0.81           H  
ATOM   2177 1HD1 LEU A 144     -18.049  17.160   3.400  1.00  0.81           H  
ATOM   2178 2HD1 LEU A 144     -18.419  15.952   2.171  1.00  0.81           H  
ATOM   2179 3HD1 LEU A 144     -18.439  17.655   1.738  1.00  0.81           H  
ATOM   2180 1HD2 LEU A 144     -19.883  18.569   4.282  1.00  0.81           H  
ATOM   2181 2HD2 LEU A 144     -20.302  19.089   2.637  1.00  0.81           H  
ATOM   2182 3HD2 LEU A 144     -21.521  18.323   3.669  1.00  0.81           H  
ATOM   2183  N   GLU A 145     -22.285  13.737  -0.325  1.00  0.83           N  
ATOM   2184  CA  GLU A 145     -23.616  13.215  -0.635  1.00  0.83           C  
ATOM   2185  C   GLU A 145     -24.214  12.556   0.610  1.00  0.83           C  
ATOM   2186  O   GLU A 145     -23.571  11.741   1.275  1.00  0.83           O  
ATOM   2187  CB  GLU A 145     -23.595  12.196  -1.784  1.00  0.83           C  
ATOM   2188  CG  GLU A 145     -25.000  11.706  -2.206  1.00  0.83           C  
ATOM   2189  CD  GLU A 145     -25.014  10.749  -3.397  1.00  0.83           C  
ATOM   2190  OE1 GLU A 145     -23.987  10.526  -3.990  1.00  0.83           O  
ATOM   2191  OE2 GLU A 145     -26.071  10.247  -3.703  1.00  0.83           O  
ATOM   2192  H   GLU A 145     -21.467  13.414  -0.848  1.00  0.83           H  
ATOM   2193  HA  GLU A 145     -24.260  14.045  -0.923  1.00  0.83           H  
ATOM   2194 1HB  GLU A 145     -23.111  12.635  -2.650  1.00  0.83           H  
ATOM   2195 2HB  GLU A 145     -23.007  11.328  -1.490  1.00  0.83           H  
ATOM   2196 1HG  GLU A 145     -25.456  11.198  -1.358  1.00  0.83           H  
ATOM   2197 2HG  GLU A 145     -25.612  12.575  -2.441  1.00  0.83           H  
ATOM   2198  N   GLY A 146     -25.448  12.925   0.945  1.00  0.86           N  
ATOM   2199  CA  GLY A 146     -26.139  12.358   2.106  1.00  0.86           C  
ATOM   2200  C   GLY A 146     -25.762  13.041   3.424  1.00  0.86           C  
ATOM   2201  O   GLY A 146     -26.302  12.707   4.476  1.00  0.86           O  
ATOM   2202  H   GLY A 146     -25.926  13.605   0.370  1.00  0.86           H  
ATOM   2203 1HA  GLY A 146     -27.216  12.434   1.954  1.00  0.86           H  
ATOM   2204 2HA  GLY A 146     -25.907  11.296   2.172  1.00  0.86           H  
ATOM   2205  N   VAL A 147     -24.834  13.991   3.351  1.00  0.90           N  
ATOM   2206  CA  VAL A 147     -24.339  14.741   4.493  1.00  0.90           C  
ATOM   2207  C   VAL A 147     -24.674  16.220   4.343  1.00  0.90           C  
ATOM   2208  O   VAL A 147     -25.319  16.812   5.203  1.00  0.90           O  
ATOM   2209  CB  VAL A 147     -22.814  14.531   4.628  1.00  0.90           C  
ATOM   2210  CG1 VAL A 147     -22.258  15.372   5.745  1.00  0.90           C  
ATOM   2211  CG2 VAL A 147     -22.526  13.041   4.886  1.00  0.90           C  
ATOM   2212  H   VAL A 147     -24.423  14.200   2.446  1.00  0.90           H  
ATOM   2213  HA  VAL A 147     -24.819  14.369   5.394  1.00  0.90           H  
ATOM   2214  HB  VAL A 147     -22.330  14.836   3.717  1.00  0.90           H  
ATOM   2215 1HG1 VAL A 147     -21.188  15.211   5.812  1.00  0.90           H  
ATOM   2216 2HG1 VAL A 147     -22.451  16.407   5.532  1.00  0.90           H  
ATOM   2217 3HG1 VAL A 147     -22.724  15.106   6.678  1.00  0.90           H  
ATOM   2218 1HG2 VAL A 147     -21.456  12.879   4.973  1.00  0.90           H  
ATOM   2219 2HG2 VAL A 147     -23.011  12.737   5.806  1.00  0.90           H  
ATOM   2220 3HG2 VAL A 147     -22.910  12.444   4.057  1.00  0.90           H  
ATOM   2221  N   GLY A 148     -24.269  16.805   3.222  1.00  0.92           N  
ATOM   2222  CA  GLY A 148     -24.440  18.235   2.972  1.00  0.92           C  
ATOM   2223  C   GLY A 148     -25.891  18.704   3.042  1.00  0.92           C  
ATOM   2224  O   GLY A 148     -26.167  19.835   3.438  1.00  0.92           O  
ATOM   2225  H   GLY A 148     -23.784  16.239   2.530  1.00  0.92           H  
ATOM   2226 1HA  GLY A 148     -23.848  18.800   3.685  1.00  0.92           H  
ATOM   2227 2HA  GLY A 148     -24.036  18.468   1.988  1.00  0.92           H  
ATOM   2228  N   GLY A 149     -26.823  17.837   2.650  1.00  0.94           N  
ATOM   2229  CA  GLY A 149     -28.243  18.173   2.651  1.00  0.94           C  
ATOM   2230  C   GLY A 149     -28.965  17.795   3.945  1.00  0.94           C  
ATOM   2231  O   GLY A 149     -30.189  17.918   4.026  1.00  0.94           O  
ATOM   2232  H   GLY A 149     -26.533  16.922   2.346  1.00  0.94           H  
ATOM   2233 1HA  GLY A 149     -28.356  19.242   2.477  1.00  0.94           H  
ATOM   2234 2HA  GLY A 149     -28.725  17.670   1.815  1.00  0.94           H  
ATOM   2235  N   VAL A 150     -28.230  17.300   4.939  1.00  0.93           N  
ATOM   2236  CA  VAL A 150     -28.840  16.854   6.180  1.00  0.93           C  
ATOM   2237  C   VAL A 150     -28.305  17.606   7.392  1.00  0.93           C  
ATOM   2238  O   VAL A 150     -27.282  17.208   7.933  1.00  0.93           O  
ATOM   2239  CB  VAL A 150     -28.534  15.374   6.404  1.00  0.93           C  
ATOM   2240  CG1 VAL A 150     -29.182  14.920   7.696  1.00  0.93           C  
ATOM   2241  CG2 VAL A 150     -29.005  14.561   5.229  1.00  0.93           C  
ATOM   2242  H   VAL A 150     -27.217  17.230   4.845  1.00  0.93           H  
ATOM   2243  HA  VAL A 150     -29.917  16.958   6.093  1.00  0.93           H  
ATOM   2244  HB  VAL A 150     -27.459  15.250   6.508  1.00  0.93           H  
ATOM   2245 1HG1 VAL A 150     -28.945  13.871   7.874  1.00  0.93           H  
ATOM   2246 2HG1 VAL A 150     -28.798  15.517   8.505  1.00  0.93           H  
ATOM   2247 3HG1 VAL A 150     -30.262  15.043   7.630  1.00  0.93           H  
ATOM   2248 1HG2 VAL A 150     -28.766  13.510   5.400  1.00  0.93           H  
ATOM   2249 2HG2 VAL A 150     -30.082  14.679   5.113  1.00  0.93           H  
ATOM   2250 3HG2 VAL A 150     -28.501  14.898   4.326  1.00  0.93           H  
ATOM   2251  N   PRO A 151     -29.014  18.604   7.939  1.00  0.91           N  
ATOM   2252  CA  PRO A 151     -28.569  19.443   9.050  1.00  0.91           C  
ATOM   2253  C   PRO A 151     -28.036  18.653  10.250  1.00  0.91           C  
ATOM   2254  O   PRO A 151     -27.092  19.082  10.906  1.00  0.91           O  
ATOM   2255  CB  PRO A 151     -29.859  20.181   9.415  1.00  0.91           C  
ATOM   2256  CG  PRO A 151     -30.616  20.271   8.108  1.00  0.91           C  
ATOM   2257  CD  PRO A 151     -30.347  18.950   7.416  1.00  0.91           C  
ATOM   2258  HA  PRO A 151     -27.807  20.146   8.684  1.00  0.91           H  
ATOM   2259 1HB  PRO A 151     -30.404  19.625  10.194  1.00  0.91           H  
ATOM   2260 2HB  PRO A 151     -29.618  21.168   9.837  1.00  0.91           H  
ATOM   2261 1HG  PRO A 151     -31.686  20.439   8.299  1.00  0.91           H  
ATOM   2262 2HG  PRO A 151     -30.260  21.131   7.522  1.00  0.91           H  
ATOM   2263 1HD  PRO A 151     -31.093  18.194   7.704  1.00  0.91           H  
ATOM   2264 2HD  PRO A 151     -30.315  19.125   6.329  1.00  0.91           H  
ATOM   2265  N   GLU A 152     -28.585  17.463  10.490  1.00  0.88           N  
ATOM   2266  CA  GLU A 152     -28.187  16.606  11.610  1.00  0.88           C  
ATOM   2267  C   GLU A 152     -26.741  16.128  11.502  1.00  0.88           C  
ATOM   2268  O   GLU A 152     -26.126  15.730  12.494  1.00  0.88           O  
ATOM   2269  CB  GLU A 152     -29.102  15.387  11.683  1.00  0.88           C  
ATOM   2270  CG  GLU A 152     -30.546  15.707  12.047  1.00  0.88           C  
ATOM   2271  CD  GLU A 152     -31.438  14.486  12.077  1.00  0.88           C  
ATOM   2272  OE1 GLU A 152     -30.980  13.424  11.726  1.00  0.88           O  
ATOM   2273  OE2 GLU A 152     -32.580  14.620  12.453  1.00  0.88           O  
ATOM   2274  H   GLU A 152     -29.335  17.145   9.897  1.00  0.88           H  
ATOM   2275  HA  GLU A 152     -28.285  17.181  12.531  1.00  0.88           H  
ATOM   2276 1HB  GLU A 152     -29.097  14.866  10.733  1.00  0.88           H  
ATOM   2277 2HB  GLU A 152     -28.717  14.695  12.431  1.00  0.88           H  
ATOM   2278 1HG  GLU A 152     -30.565  16.182  13.028  1.00  0.88           H  
ATOM   2279 2HG  GLU A 152     -30.936  16.421  11.321  1.00  0.88           H  
ATOM   2280  N   LEU A 153     -26.236  16.098  10.279  1.00  0.87           N  
ATOM   2281  CA  LEU A 153     -24.901  15.648   9.966  1.00  0.87           C  
ATOM   2282  C   LEU A 153     -23.932  16.781   9.705  1.00  0.87           C  
ATOM   2283  O   LEU A 153     -22.807  16.523   9.275  1.00  0.87           O  
ATOM   2284  CB  LEU A 153     -24.958  14.736   8.760  1.00  0.87           C  
ATOM   2285  CG  LEU A 153     -25.730  13.467   8.965  1.00  0.87           C  
ATOM   2286  CD1 LEU A 153     -25.776  12.703   7.678  1.00  0.87           C  
ATOM   2287  CD2 LEU A 153     -25.045  12.667  10.049  1.00  0.87           C  
ATOM   2288  H   LEU A 153     -26.793  16.453   9.509  1.00  0.87           H  
ATOM   2289  HA  LEU A 153     -24.529  15.080  10.816  1.00  0.87           H  
ATOM   2290 1HB  LEU A 153     -25.424  15.285   7.936  1.00  0.87           H  
ATOM   2291 2HB  LEU A 153     -23.976  14.477   8.465  1.00  0.87           H  
ATOM   2292  HG  LEU A 153     -26.752  13.695   9.268  1.00  0.87           H  
ATOM   2293 1HD1 LEU A 153     -26.330  11.779   7.816  1.00  0.87           H  
ATOM   2294 2HD1 LEU A 153     -26.267  13.301   6.925  1.00  0.87           H  
ATOM   2295 3HD1 LEU A 153     -24.773  12.482   7.359  1.00  0.87           H  
ATOM   2296 1HD2 LEU A 153     -25.592  11.743  10.215  1.00  0.87           H  
ATOM   2297 2HD2 LEU A 153     -24.024  12.438   9.745  1.00  0.87           H  
ATOM   2298 3HD2 LEU A 153     -25.025  13.247  10.974  1.00  0.87           H  
ATOM   2299  N   MET A 154     -24.366  18.022   9.928  1.00  0.86           N  
ATOM   2300  CA  MET A 154     -23.544  19.201   9.683  1.00  0.86           C  
ATOM   2301  C   MET A 154     -23.209  19.960  10.955  1.00  0.86           C  
ATOM   2302  O   MET A 154     -23.895  19.840  11.970  1.00  0.86           O  
ATOM   2303  CB  MET A 154     -24.224  20.133   8.682  1.00  0.86           C  
ATOM   2304  CG  MET A 154     -24.529  19.486   7.342  1.00  0.86           C  
ATOM   2305  SD  MET A 154     -23.039  19.037   6.466  1.00  0.86           S  
ATOM   2306  CE  MET A 154     -22.417  20.616   5.976  1.00  0.86           C  
ATOM   2307  H   MET A 154     -25.307  18.177  10.293  1.00  0.86           H  
ATOM   2308  HA  MET A 154     -22.608  18.883   9.251  1.00  0.86           H  
ATOM   2309 1HB  MET A 154     -25.163  20.488   9.107  1.00  0.86           H  
ATOM   2310 2HB  MET A 154     -23.588  21.009   8.510  1.00  0.86           H  
ATOM   2311 1HG  MET A 154     -25.128  18.585   7.485  1.00  0.86           H  
ATOM   2312 2HG  MET A 154     -25.101  20.172   6.716  1.00  0.86           H  
ATOM   2313 1HE  MET A 154     -21.496  20.473   5.425  1.00  0.86           H  
ATOM   2314 2HE  MET A 154     -23.147  21.119   5.339  1.00  0.86           H  
ATOM   2315 3HE  MET A 154     -22.225  21.229   6.859  1.00  0.86           H  
ATOM   2316  N   GLN A 155     -22.159  20.758  10.889  1.00  0.87           N  
ATOM   2317  CA  GLN A 155     -21.821  21.660  11.973  1.00  0.87           C  
ATOM   2318  C   GLN A 155     -22.713  22.886  11.872  1.00  0.87           C  
ATOM   2319  O   GLN A 155     -23.370  23.116  10.851  1.00  0.87           O  
ATOM   2320  CB  GLN A 155     -20.354  22.072  11.953  1.00  0.87           C  
ATOM   2321  CG  GLN A 155     -19.409  20.949  12.203  1.00  0.87           C  
ATOM   2322  CD  GLN A 155     -17.966  21.390  12.226  1.00  0.87           C  
ATOM   2323  OE1 GLN A 155     -17.616  22.405  12.850  1.00  0.87           O  
ATOM   2324  NE2 GLN A 155     -17.139  20.643  11.538  1.00  0.87           N  
ATOM   2325  H   GLN A 155     -21.587  20.775  10.047  1.00  0.87           H  
ATOM   2326  HA  GLN A 155     -22.026  21.164  12.921  1.00  0.87           H  
ATOM   2327 1HB  GLN A 155     -20.112  22.501  10.973  1.00  0.87           H  
ATOM   2328 2HB  GLN A 155     -20.173  22.840  12.700  1.00  0.87           H  
ATOM   2329 1HG  GLN A 155     -19.646  20.474  13.152  1.00  0.87           H  
ATOM   2330 2HG  GLN A 155     -19.530  20.252  11.399  1.00  0.87           H  
ATOM   2331 1HE2 GLN A 155     -16.145  20.856  11.482  1.00  0.87           H  
ATOM   2332 2HE2 GLN A 155     -17.504  19.826  11.041  1.00  0.87           H  
ATOM   2333  N   ALA A 156     -22.710  23.692  12.921  1.00  0.88           N  
ATOM   2334  CA  ALA A 156     -23.551  24.878  13.009  1.00  0.88           C  
ATOM   2335  C   ALA A 156     -23.376  25.877  11.861  1.00  0.88           C  
ATOM   2336  O   ALA A 156     -24.311  26.620  11.564  1.00  0.88           O  
ATOM   2337  CB  ALA A 156     -23.271  25.592  14.317  1.00  0.88           C  
ATOM   2338  H   ALA A 156     -22.133  23.453  13.714  1.00  0.88           H  
ATOM   2339  HA  ALA A 156     -24.588  24.543  13.000  1.00  0.88           H  
ATOM   2340 1HB  ALA A 156     -23.936  26.452  14.409  1.00  0.88           H  
ATOM   2341 2HB  ALA A 156     -23.442  24.911  15.150  1.00  0.88           H  
ATOM   2342 3HB  ALA A 156     -22.237  25.931  14.331  1.00  0.88           H  
ATOM   2343  N   ASP A 157     -22.201  25.947  11.219  1.00  0.89           N  
ATOM   2344  CA  ASP A 157     -22.062  26.957  10.169  1.00  0.89           C  
ATOM   2345  C   ASP A 157     -22.676  26.567   8.815  1.00  0.89           C  
ATOM   2346  O   ASP A 157     -22.637  27.354   7.870  1.00  0.89           O  
ATOM   2347  CB  ASP A 157     -20.575  27.282   9.944  1.00  0.89           C  
ATOM   2348  CG  ASP A 157     -19.700  26.115   9.343  1.00  0.89           C  
ATOM   2349  OD1 ASP A 157     -20.211  25.067   8.972  1.00  0.89           O  
ATOM   2350  OD2 ASP A 157     -18.514  26.306   9.264  1.00  0.89           O  
ATOM   2351  H   ASP A 157     -21.444  25.325  11.459  1.00  0.89           H  
ATOM   2352  HA  ASP A 157     -22.561  27.864  10.510  1.00  0.89           H  
ATOM   2353 1HB  ASP A 157     -20.501  28.137   9.270  1.00  0.89           H  
ATOM   2354 2HB  ASP A 157     -20.131  27.587  10.894  1.00  0.89           H  
ATOM   2355  N   GLY A 158     -23.239  25.359   8.708  1.00  0.87           N  
ATOM   2356  CA  GLY A 158     -23.904  24.918   7.482  1.00  0.87           C  
ATOM   2357  C   GLY A 158     -22.949  24.480   6.359  1.00  0.87           C  
ATOM   2358  O   GLY A 158     -23.400  24.122   5.268  1.00  0.87           O  
ATOM   2359  H   GLY A 158     -23.229  24.726   9.511  1.00  0.87           H  
ATOM   2360 1HA  GLY A 158     -24.566  24.088   7.729  1.00  0.87           H  
ATOM   2361 2HA  GLY A 158     -24.539  25.724   7.119  1.00  0.87           H  
ATOM   2362  N   ILE A 159     -21.645  24.533   6.611  1.00  0.84           N  
ATOM   2363  CA  ILE A 159     -20.631  24.219   5.617  1.00  0.84           C  
ATOM   2364  C   ILE A 159     -19.848  22.983   5.966  1.00  0.84           C  
ATOM   2365  O   ILE A 159     -19.672  22.087   5.136  1.00  0.84           O  
ATOM   2366  CB  ILE A 159     -19.641  25.386   5.475  1.00  0.84           C  
ATOM   2367  CG1 ILE A 159     -20.374  26.621   4.969  1.00  0.84           C  
ATOM   2368  CG2 ILE A 159     -18.485  25.005   4.551  1.00  0.84           C  
ATOM   2369  CD1 ILE A 159     -19.561  27.869   5.014  1.00  0.84           C  
ATOM   2370  H   ILE A 159     -21.324  24.817   7.540  1.00  0.84           H  
ATOM   2371  HA  ILE A 159     -21.122  24.054   4.660  1.00  0.84           H  
ATOM   2372  HB  ILE A 159     -19.239  25.630   6.460  1.00  0.84           H  
ATOM   2373 1HG1 ILE A 159     -20.666  26.444   3.952  1.00  0.84           H  
ATOM   2374 2HG1 ILE A 159     -21.270  26.778   5.572  1.00  0.84           H  
ATOM   2375 1HG2 ILE A 159     -17.791  25.837   4.487  1.00  0.84           H  
ATOM   2376 2HG2 ILE A 159     -17.965  24.136   4.956  1.00  0.84           H  
ATOM   2377 3HG2 ILE A 159     -18.869  24.769   3.560  1.00  0.84           H  
ATOM   2378 1HD1 ILE A 159     -20.152  28.704   4.630  1.00  0.84           H  
ATOM   2379 2HD1 ILE A 159     -19.269  28.072   6.048  1.00  0.84           H  
ATOM   2380 3HD1 ILE A 159     -18.679  27.743   4.409  1.00  0.84           H  
ATOM   2381  N   HIS A 160     -19.314  22.952   7.171  1.00  0.80           N  
ATOM   2382  CA  HIS A 160     -18.492  21.822   7.526  1.00  0.80           C  
ATOM   2383  C   HIS A 160     -19.380  20.698   8.072  1.00  0.80           C  
ATOM   2384  O   HIS A 160     -20.394  21.003   8.700  1.00  0.80           O  
ATOM   2385  CB  HIS A 160     -17.427  22.254   8.524  1.00  0.80           C  
ATOM   2386  CG  HIS A 160     -16.530  23.271   7.932  1.00  0.80           C  
ATOM   2387  ND1 HIS A 160     -16.773  24.630   8.033  1.00  0.80           N  
ATOM   2388  CD2 HIS A 160     -15.421  23.146   7.197  1.00  0.80           C  
ATOM   2389  CE1 HIS A 160     -15.846  25.289   7.391  1.00  0.80           C  
ATOM   2390  NE2 HIS A 160     -15.010  24.419   6.863  1.00  0.80           N  
ATOM   2391  H   HIS A 160     -19.494  23.716   7.840  1.00  0.80           H  
ATOM   2392  HA  HIS A 160     -17.981  21.499   6.630  1.00  0.80           H  
ATOM   2393 1HB  HIS A 160     -17.902  22.687   9.408  1.00  0.80           H  
ATOM   2394 2HB  HIS A 160     -16.829  21.402   8.842  1.00  0.80           H  
ATOM   2395  HD1 HIS A 160     -17.543  25.102   8.516  1.00  0.80           H  
ATOM   2396  HD2 HIS A 160     -14.858  22.278   6.850  1.00  0.80           H  
ATOM   2397  HE1 HIS A 160     -15.875  26.377   7.361  1.00  0.80           H  
ATOM   2398  N   PRO A 161     -19.070  19.418   7.792  1.00  0.77           N  
ATOM   2399  CA  PRO A 161     -19.741  18.225   8.284  1.00  0.77           C  
ATOM   2400  C   PRO A 161     -19.492  17.989   9.764  1.00  0.77           C  
ATOM   2401  O   PRO A 161     -18.445  18.365  10.290  1.00  0.77           O  
ATOM   2402  CB  PRO A 161     -19.134  17.130   7.406  1.00  0.77           C  
ATOM   2403  CG  PRO A 161     -17.787  17.664   7.002  1.00  0.77           C  
ATOM   2404  CD  PRO A 161     -17.977  19.134   6.863  1.00  0.77           C  
ATOM   2405  HA  PRO A 161     -20.812  18.303   8.087  1.00  0.77           H  
ATOM   2406 1HB  PRO A 161     -19.074  16.190   7.977  1.00  0.77           H  
ATOM   2407 2HB  PRO A 161     -19.786  16.944   6.548  1.00  0.77           H  
ATOM   2408 1HG  PRO A 161     -17.038  17.430   7.764  1.00  0.77           H  
ATOM   2409 2HG  PRO A 161     -17.450  17.196   6.065  1.00  0.77           H  
ATOM   2410 1HD  PRO A 161     -17.036  19.623   7.158  1.00  0.77           H  
ATOM   2411 2HD  PRO A 161     -18.299  19.382   5.849  1.00  0.77           H  
ATOM   2412  N   ALA A 162     -20.432  17.326  10.423  1.00  0.75           N  
ATOM   2413  CA  ALA A 162     -20.309  16.929  11.824  1.00  0.75           C  
ATOM   2414  C   ALA A 162     -19.406  15.705  11.935  1.00  0.75           C  
ATOM   2415  O   ALA A 162     -19.223  14.974  10.966  1.00  0.75           O  
ATOM   2416  CB  ALA A 162     -21.672  16.651  12.429  1.00  0.75           C  
ATOM   2417  H   ALA A 162     -21.277  17.067   9.928  1.00  0.75           H  
ATOM   2418  HA  ALA A 162     -19.844  17.748  12.372  1.00  0.75           H  
ATOM   2419 1HB  ALA A 162     -21.561  16.376  13.473  1.00  0.75           H  
ATOM   2420 2HB  ALA A 162     -22.297  17.541  12.356  1.00  0.75           H  
ATOM   2421 3HB  ALA A 162     -22.146  15.833  11.890  1.00  0.75           H  
ATOM   2422  N   GLN A 163     -18.861  15.448  13.120  1.00  0.73           N  
ATOM   2423  CA  GLN A 163     -17.964  14.299  13.289  1.00  0.73           C  
ATOM   2424  C   GLN A 163     -18.634  12.977  12.947  1.00  0.73           C  
ATOM   2425  O   GLN A 163     -18.028  12.101  12.329  1.00  0.73           O  
ATOM   2426  CB  GLN A 163     -17.401  14.270  14.716  1.00  0.73           C  
ATOM   2427  CG  GLN A 163     -16.313  13.248  14.954  1.00  0.73           C  
ATOM   2428  CD  GLN A 163     -15.620  13.477  16.302  1.00  0.73           C  
ATOM   2429  OE1 GLN A 163     -14.952  14.515  16.532  1.00  0.73           O  
ATOM   2430  NE2 GLN A 163     -15.779  12.517  17.210  1.00  0.73           N  
ATOM   2431  H   GLN A 163     -19.038  16.062  13.901  1.00  0.73           H  
ATOM   2432  HA  GLN A 163     -17.132  14.411  12.610  1.00  0.73           H  
ATOM   2433 1HB  GLN A 163     -17.015  15.230  15.006  1.00  0.73           H  
ATOM   2434 2HB  GLN A 163     -18.211  14.034  15.406  1.00  0.73           H  
ATOM   2435 1HG  GLN A 163     -16.752  12.248  14.953  1.00  0.73           H  
ATOM   2436 2HG  GLN A 163     -15.564  13.329  14.160  1.00  0.73           H  
ATOM   2437 1HE2 GLN A 163     -15.359  12.609  18.116  1.00  0.73           H  
ATOM   2438 2HE2 GLN A 163     -16.326  11.706  16.991  1.00  0.73           H  
ATOM   2439  N   GLY A 164     -19.913  12.850  13.279  1.00  0.72           N  
ATOM   2440  CA  GLY A 164     -20.649  11.620  13.010  1.00  0.72           C  
ATOM   2441  C   GLY A 164     -20.808  11.334  11.513  1.00  0.72           C  
ATOM   2442  O   GLY A 164     -21.157  10.219  11.122  1.00  0.72           O  
ATOM   2443  H   GLY A 164     -20.375  13.610  13.752  1.00  0.72           H  
ATOM   2444 1HA  GLY A 164     -20.134  10.786  13.487  1.00  0.72           H  
ATOM   2445 2HA  GLY A 164     -21.633  11.687  13.470  1.00  0.72           H  
ATOM   2446  N   ALA A 165     -20.601  12.350  10.674  1.00  0.71           N  
ATOM   2447  CA  ALA A 165     -20.729  12.225   9.237  1.00  0.71           C  
ATOM   2448  C   ALA A 165     -19.462  11.733   8.566  1.00  0.71           C  
ATOM   2449  O   ALA A 165     -19.487  11.395   7.382  1.00  0.71           O  
ATOM   2450  CB  ALA A 165     -21.075  13.558   8.639  1.00  0.71           C  
ATOM   2451  H   ALA A 165     -20.284  13.249  11.029  1.00  0.71           H  
ATOM   2452  HA  ALA A 165     -21.528  11.517   9.032  1.00  0.71           H  
ATOM   2453 1HB  ALA A 165     -21.199  13.440   7.575  1.00  0.71           H  
ATOM   2454 2HB  ALA A 165     -21.981  13.921   9.083  1.00  0.71           H  
ATOM   2455 3HB  ALA A 165     -20.277  14.264   8.835  1.00  0.71           H  
ATOM   2456  N   GLN A 166     -18.347  11.699   9.293  1.00  0.70           N  
ATOM   2457  CA  GLN A 166     -17.082  11.390   8.639  1.00  0.70           C  
ATOM   2458  C   GLN A 166     -17.071   9.986   8.049  1.00  0.70           C  
ATOM   2459  O   GLN A 166     -16.483   9.750   6.989  1.00  0.70           O  
ATOM   2460  CB  GLN A 166     -15.938  11.615   9.616  1.00  0.70           C  
ATOM   2461  CG  GLN A 166     -15.782  13.071  10.020  1.00  0.70           C  
ATOM   2462  CD  GLN A 166     -15.339  14.006   8.899  1.00  0.70           C  
ATOM   2463  OE1 GLN A 166     -14.277  13.899   8.249  1.00  0.70           O  
ATOM   2464  NE2 GLN A 166     -16.194  14.968   8.654  1.00  0.70           N  
ATOM   2465  H   GLN A 166     -18.356  11.924  10.292  1.00  0.70           H  
ATOM   2466  HA  GLN A 166     -16.949  12.086   7.821  1.00  0.70           H  
ATOM   2467 1HB  GLN A 166     -16.095  11.026  10.523  1.00  0.70           H  
ATOM   2468 2HB  GLN A 166     -15.003  11.304   9.173  1.00  0.70           H  
ATOM   2469 1HG  GLN A 166     -16.761  13.418  10.355  1.00  0.70           H  
ATOM   2470 2HG  GLN A 166     -15.078  13.134  10.846  1.00  0.70           H  
ATOM   2471 1HE2 GLN A 166     -15.996  15.641   7.941  1.00  0.70           H  
ATOM   2472 2HE2 GLN A 166     -17.043  15.023   9.195  1.00  0.70           H  
ATOM   2473  N   GLN A 167     -17.745   9.045   8.703  1.00  0.69           N  
ATOM   2474  CA  GLN A 167     -17.783   7.697   8.162  1.00  0.69           C  
ATOM   2475  C   GLN A 167     -18.560   7.680   6.852  1.00  0.69           C  
ATOM   2476  O   GLN A 167     -18.190   6.977   5.923  1.00  0.69           O  
ATOM   2477  CB  GLN A 167     -18.407   6.729   9.154  1.00  0.69           C  
ATOM   2478  CG  GLN A 167     -18.329   5.249   8.746  1.00  0.69           C  
ATOM   2479  CD  GLN A 167     -16.885   4.714   8.663  1.00  0.69           C  
ATOM   2480  OE1 GLN A 167     -16.089   4.935   9.585  1.00  0.69           O  
ATOM   2481  NE2 GLN A 167     -16.555   3.967   7.601  1.00  0.69           N  
ATOM   2482  H   GLN A 167     -18.219   9.270   9.567  1.00  0.69           H  
ATOM   2483  HA  GLN A 167     -16.765   7.374   7.951  1.00  0.69           H  
ATOM   2484 1HB  GLN A 167     -17.920   6.839  10.122  1.00  0.69           H  
ATOM   2485 2HB  GLN A 167     -19.460   6.983   9.289  1.00  0.69           H  
ATOM   2486 1HG  GLN A 167     -18.872   4.653   9.476  1.00  0.69           H  
ATOM   2487 2HG  GLN A 167     -18.786   5.134   7.758  1.00  0.69           H  
ATOM   2488 1HE2 GLN A 167     -15.645   3.564   7.548  1.00  0.69           H  
ATOM   2489 2HE2 GLN A 167     -17.234   3.750   6.851  1.00  0.69           H  
ATOM   2490  N   ARG A 168     -19.609   8.498   6.752  1.00  0.68           N  
ATOM   2491  CA  ARG A 168     -20.427   8.533   5.542  1.00  0.68           C  
ATOM   2492  C   ARG A 168     -19.617   9.111   4.403  1.00  0.68           C  
ATOM   2493  O   ARG A 168     -19.697   8.645   3.263  1.00  0.68           O  
ATOM   2494  CB  ARG A 168     -21.678   9.371   5.758  1.00  0.68           C  
ATOM   2495  CG  ARG A 168     -22.707   8.754   6.691  1.00  0.68           C  
ATOM   2496  CD  ARG A 168     -23.830   9.683   6.953  1.00  0.68           C  
ATOM   2497  NE  ARG A 168     -24.885   9.074   7.762  1.00  0.68           N  
ATOM   2498  CZ  ARG A 168     -24.861   8.986   9.108  1.00  0.68           C  
ATOM   2499  NH1 ARG A 168     -23.820   9.430   9.764  1.00  0.68           N  
ATOM   2500  NH2 ARG A 168     -25.878   8.453   9.761  1.00  0.68           N  
ATOM   2501  H   ARG A 168     -19.848   9.102   7.528  1.00  0.68           H  
ATOM   2502  HA  ARG A 168     -20.723   7.516   5.287  1.00  0.68           H  
ATOM   2503 1HB  ARG A 168     -21.403  10.338   6.170  1.00  0.68           H  
ATOM   2504 2HB  ARG A 168     -22.164   9.557   4.798  1.00  0.68           H  
ATOM   2505 1HG  ARG A 168     -23.103   7.841   6.246  1.00  0.68           H  
ATOM   2506 2HG  ARG A 168     -22.227   8.520   7.644  1.00  0.68           H  
ATOM   2507 1HD  ARG A 168     -23.442  10.543   7.496  1.00  0.68           H  
ATOM   2508 2HD  ARG A 168     -24.267  10.019   6.010  1.00  0.68           H  
ATOM   2509  HE  ARG A 168     -25.703   8.725   7.281  1.00  0.68           H  
ATOM   2510 1HH1 ARG A 168     -23.045   9.819   9.249  1.00  0.68           H  
ATOM   2511 2HH1 ARG A 168     -23.782   9.368  10.772  1.00  0.68           H  
ATOM   2512 1HH2 ARG A 168     -26.681   8.110   9.253  1.00  0.68           H  
ATOM   2513 2HH2 ARG A 168     -25.850   8.389  10.768  1.00  0.68           H  
ATOM   2514  N   LEU A 169     -18.792  10.104   4.723  1.00  0.67           N  
ATOM   2515  CA  LEU A 169     -17.978  10.741   3.704  1.00  0.67           C  
ATOM   2516  C   LEU A 169     -17.007   9.697   3.148  1.00  0.67           C  
ATOM   2517  O   LEU A 169     -16.766   9.616   1.935  1.00  0.67           O  
ATOM   2518  CB  LEU A 169     -17.234  11.921   4.323  1.00  0.67           C  
ATOM   2519  CG  LEU A 169     -18.143  13.020   4.796  1.00  0.67           C  
ATOM   2520  CD1 LEU A 169     -17.371  14.105   5.470  1.00  0.67           C  
ATOM   2521  CD2 LEU A 169     -18.876  13.499   3.702  1.00  0.67           C  
ATOM   2522  H   LEU A 169     -18.777  10.450   5.685  1.00  0.67           H  
ATOM   2523  HA  LEU A 169     -18.620  11.096   2.897  1.00  0.67           H  
ATOM   2524 1HB  LEU A 169     -16.637  11.576   5.162  1.00  0.67           H  
ATOM   2525 2HB  LEU A 169     -16.592  12.323   3.586  1.00  0.67           H  
ATOM   2526  HG  LEU A 169     -18.825  12.622   5.511  1.00  0.67           H  
ATOM   2527 1HD1 LEU A 169     -18.064  14.860   5.814  1.00  0.67           H  
ATOM   2528 2HD1 LEU A 169     -16.834  13.699   6.302  1.00  0.67           H  
ATOM   2529 3HD1 LEU A 169     -16.676  14.544   4.782  1.00  0.67           H  
ATOM   2530 1HD2 LEU A 169     -19.539  14.255   4.055  1.00  0.67           H  
ATOM   2531 2HD2 LEU A 169     -18.196  13.897   2.971  1.00  0.67           H  
ATOM   2532 3HD2 LEU A 169     -19.450  12.685   3.259  1.00  0.67           H  
ATOM   2533  N   LEU A 170     -16.515   8.834   4.040  1.00  0.67           N  
ATOM   2534  CA  LEU A 170     -15.638   7.746   3.653  1.00  0.67           C  
ATOM   2535  C   LEU A 170     -16.371   6.711   2.842  1.00  0.67           C  
ATOM   2536  O   LEU A 170     -15.847   6.217   1.850  1.00  0.67           O  
ATOM   2537  CB  LEU A 170     -14.948   7.126   4.852  1.00  0.67           C  
ATOM   2538  CG  LEU A 170     -13.948   6.005   4.498  1.00  0.67           C  
ATOM   2539  CD1 LEU A 170     -12.860   6.523   3.536  1.00  0.67           C  
ATOM   2540  CD2 LEU A 170     -13.315   5.551   5.736  1.00  0.67           C  
ATOM   2541  H   LEU A 170     -16.732   8.965   5.031  1.00  0.67           H  
ATOM   2542  HA  LEU A 170     -14.881   8.126   3.003  1.00  0.67           H  
ATOM   2543 1HB  LEU A 170     -14.420   7.899   5.406  1.00  0.67           H  
ATOM   2544 2HB  LEU A 170     -15.705   6.696   5.505  1.00  0.67           H  
ATOM   2545  HG  LEU A 170     -14.475   5.181   4.017  1.00  0.67           H  
ATOM   2546 1HD1 LEU A 170     -12.167   5.715   3.312  1.00  0.67           H  
ATOM   2547 2HD1 LEU A 170     -13.318   6.872   2.612  1.00  0.67           H  
ATOM   2548 3HD1 LEU A 170     -12.319   7.346   4.009  1.00  0.67           H  
ATOM   2549 1HD2 LEU A 170     -12.606   4.776   5.514  1.00  0.67           H  
ATOM   2550 2HD2 LEU A 170     -12.810   6.394   6.162  1.00  0.67           H  
ATOM   2551 3HD2 LEU A 170     -14.070   5.179   6.428  1.00  0.67           H  
ATOM   2552  N   GLU A 171     -17.594   6.381   3.215  1.00  0.66           N  
ATOM   2553  CA  GLU A 171     -18.307   5.382   2.441  1.00  0.66           C  
ATOM   2554  C   GLU A 171     -18.508   5.895   1.002  1.00  0.66           C  
ATOM   2555  O   GLU A 171     -18.466   5.117   0.049  1.00  0.66           O  
ATOM   2556  CB  GLU A 171     -19.655   5.048   3.090  1.00  0.66           C  
ATOM   2557  CG  GLU A 171     -19.583   4.310   4.465  1.00  0.66           C  
ATOM   2558  CD  GLU A 171     -18.951   2.950   4.433  1.00  0.66           C  
ATOM   2559  OE1 GLU A 171     -19.358   2.143   3.627  1.00  0.66           O  
ATOM   2560  OE2 GLU A 171     -18.057   2.705   5.235  1.00  0.66           O  
ATOM   2561  H   GLU A 171     -18.006   6.789   4.052  1.00  0.66           H  
ATOM   2562  HA  GLU A 171     -17.702   4.476   2.401  1.00  0.66           H  
ATOM   2563 1HB  GLU A 171     -20.210   5.974   3.245  1.00  0.66           H  
ATOM   2564 2HB  GLU A 171     -20.240   4.432   2.410  1.00  0.66           H  
ATOM   2565 1HG  GLU A 171     -19.018   4.908   5.146  1.00  0.66           H  
ATOM   2566 2HG  GLU A 171     -20.590   4.225   4.866  1.00  0.66           H  
ATOM   2567  N   ASN A 172     -18.703   7.214   0.839  1.00  0.66           N  
ATOM   2568  CA  ASN A 172     -18.873   7.803  -0.489  1.00  0.66           C  
ATOM   2569  C   ASN A 172     -17.574   7.796  -1.317  1.00  0.66           C  
ATOM   2570  O   ASN A 172     -17.599   7.516  -2.518  1.00  0.66           O  
ATOM   2571  CB  ASN A 172     -19.341   9.247  -0.377  1.00  0.66           C  
ATOM   2572  CG  ASN A 172     -20.751   9.418   0.088  1.00  0.66           C  
ATOM   2573  OD1 ASN A 172     -21.597   8.509   0.024  1.00  0.66           O  
ATOM   2574  ND2 ASN A 172     -21.014  10.606   0.559  1.00  0.66           N  
ATOM   2575  H   ASN A 172     -18.769   7.810   1.666  1.00  0.66           H  
ATOM   2576  HA  ASN A 172     -19.616   7.219  -1.033  1.00  0.66           H  
ATOM   2577 1HB  ASN A 172     -18.695   9.782   0.317  1.00  0.66           H  
ATOM   2578 2HB  ASN A 172     -19.235   9.737  -1.345  1.00  0.66           H  
ATOM   2579 1HD2 ASN A 172     -21.938  10.851   0.894  1.00  0.66           H  
ATOM   2580 2HD2 ASN A 172     -20.287  11.311   0.575  1.00  0.66           H  
ATOM   2581  N   ALA A 173     -16.438   8.116  -0.679  1.00  0.66           N  
ATOM   2582  CA  ALA A 173     -15.157   8.207  -1.393  1.00  0.66           C  
ATOM   2583  C   ALA A 173     -14.415   6.878  -1.549  1.00  0.66           C  
ATOM   2584  O   ALA A 173     -13.800   6.613  -2.590  1.00  0.66           O  
ATOM   2585  CB  ALA A 173     -14.248   9.184  -0.675  1.00  0.66           C  
ATOM   2586  H   ALA A 173     -16.482   8.356   0.313  1.00  0.66           H  
ATOM   2587  HA  ALA A 173     -15.378   8.572  -2.383  1.00  0.66           H  
ATOM   2588 1HB  ALA A 173     -13.319   9.295  -1.228  1.00  0.66           H  
ATOM   2589 2HB  ALA A 173     -14.746  10.138  -0.604  1.00  0.66           H  
ATOM   2590 3HB  ALA A 173     -14.040   8.804   0.320  1.00  0.66           H  
ATOM   2591  N   TRP A 174     -14.481   6.039  -0.526  1.00  0.66           N  
ATOM   2592  CA  TRP A 174     -13.779   4.769  -0.485  1.00  0.66           C  
ATOM   2593  C   TRP A 174     -13.787   3.917  -1.755  1.00  0.66           C  
ATOM   2594  O   TRP A 174     -12.707   3.510  -2.175  1.00  0.66           O  
ATOM   2595  CB  TRP A 174     -14.218   3.926   0.699  1.00  0.66           C  
ATOM   2596  CG  TRP A 174     -13.628   2.589   0.642  1.00  0.66           C  
ATOM   2597  CD1 TRP A 174     -14.283   1.410   0.507  1.00  0.66           C  
ATOM   2598  CD2 TRP A 174     -12.226   2.275   0.633  1.00  0.66           C  
ATOM   2599  NE1 TRP A 174     -13.386   0.380   0.452  1.00  0.66           N  
ATOM   2600  CE2 TRP A 174     -12.122   0.892   0.519  1.00  0.66           C  
ATOM   2601  CE3 TRP A 174     -11.067   3.047   0.699  1.00  0.66           C  
ATOM   2602  CZ2 TRP A 174     -10.903   0.256   0.473  1.00  0.66           C  
ATOM   2603  CZ3 TRP A 174      -9.846   2.407   0.645  1.00  0.66           C  
ATOM   2604  CH2 TRP A 174      -9.774   1.041   0.533  1.00  0.66           C  
ATOM   2605  H   TRP A 174     -15.027   6.292   0.289  1.00  0.66           H  
ATOM   2606  HA  TRP A 174     -12.735   5.008  -0.287  1.00  0.66           H  
ATOM   2607 1HB  TRP A 174     -13.888   4.401   1.617  1.00  0.66           H  
ATOM   2608 2HB  TRP A 174     -15.300   3.851   0.753  1.00  0.66           H  
ATOM   2609  HD1 TRP A 174     -15.365   1.306   0.456  1.00  0.66           H  
ATOM   2610  HE1 TRP A 174     -13.617  -0.597   0.361  1.00  0.66           H  
ATOM   2611  HE3 TRP A 174     -11.127   4.131   0.783  1.00  0.66           H  
ATOM   2612  HZ2 TRP A 174     -10.817  -0.826   0.375  1.00  0.66           H  
ATOM   2613  HZ3 TRP A 174      -8.949   3.018   0.688  1.00  0.66           H  
ATOM   2614  HH2 TRP A 174      -8.813   0.558   0.481  1.00  0.66           H  
ATOM   2615  N   PRO A 175     -14.933   3.561  -2.378  1.00  0.67           N  
ATOM   2616  CA  PRO A 175     -14.983   2.710  -3.553  1.00  0.67           C  
ATOM   2617  C   PRO A 175     -14.280   3.327  -4.758  1.00  0.67           C  
ATOM   2618  O   PRO A 175     -13.963   2.621  -5.713  1.00  0.67           O  
ATOM   2619  CB  PRO A 175     -16.491   2.539  -3.794  1.00  0.67           C  
ATOM   2620  CG  PRO A 175     -17.129   3.724  -3.125  1.00  0.67           C  
ATOM   2621  CD  PRO A 175     -16.283   3.990  -1.913  1.00  0.67           C  
ATOM   2622  HA  PRO A 175     -14.524   1.743  -3.301  1.00  0.67           H  
ATOM   2623 1HB  PRO A 175     -16.692   2.504  -4.875  1.00  0.67           H  
ATOM   2624 2HB  PRO A 175     -16.830   1.583  -3.373  1.00  0.67           H  
ATOM   2625 1HG  PRO A 175     -17.149   4.587  -3.810  1.00  0.67           H  
ATOM   2626 2HG  PRO A 175     -18.175   3.507  -2.862  1.00  0.67           H  
ATOM   2627 1HD  PRO A 175     -16.386   5.034  -1.725  1.00  0.67           H  
ATOM   2628 2HD  PRO A 175     -16.628   3.384  -1.071  1.00  0.67           H  
ATOM   2629  N   ALA A 176     -14.064   4.648  -4.751  1.00  0.68           N  
ATOM   2630  CA  ALA A 176     -13.359   5.274  -5.854  1.00  0.68           C  
ATOM   2631  C   ALA A 176     -11.867   5.140  -5.604  1.00  0.68           C  
ATOM   2632  O   ALA A 176     -11.084   4.955  -6.528  1.00  0.68           O  
ATOM   2633  CB  ALA A 176     -13.751   6.720  -5.997  1.00  0.68           C  
ATOM   2634  H   ALA A 176     -14.321   5.231  -3.959  1.00  0.68           H  
ATOM   2635  HA  ALA A 176     -13.605   4.744  -6.773  1.00  0.68           H  
ATOM   2636 1HB  ALA A 176     -13.216   7.147  -6.830  1.00  0.68           H  
ATOM   2637 2HB  ALA A 176     -14.821   6.786  -6.177  1.00  0.68           H  
ATOM   2638 3HB  ALA A 176     -13.496   7.248  -5.079  1.00  0.68           H  
ATOM   2639  N   ILE A 177     -11.489   5.202  -4.328  1.00  0.72           N  
ATOM   2640  CA  ILE A 177     -10.096   5.076  -3.913  1.00  0.72           C  
ATOM   2641  C   ILE A 177      -9.591   3.650  -4.037  1.00  0.72           C  
ATOM   2642  O   ILE A 177      -8.495   3.407  -4.535  1.00  0.72           O  
ATOM   2643  CB  ILE A 177      -9.917   5.510  -2.450  1.00  0.72           C  
ATOM   2644  CG1 ILE A 177     -10.186   6.972  -2.315  1.00  0.72           C  
ATOM   2645  CG2 ILE A 177      -8.534   5.156  -1.945  1.00  0.72           C  
ATOM   2646  CD1 ILE A 177     -10.301   7.470  -0.930  1.00  0.72           C  
ATOM   2647  H   ILE A 177     -12.207   5.372  -3.621  1.00  0.72           H  
ATOM   2648  HA  ILE A 177      -9.486   5.713  -4.551  1.00  0.72           H  
ATOM   2649  HB  ILE A 177     -10.651   4.994  -1.838  1.00  0.72           H  
ATOM   2650 1HG1 ILE A 177      -9.375   7.508  -2.793  1.00  0.72           H  
ATOM   2651 2HG1 ILE A 177     -11.123   7.193  -2.822  1.00  0.72           H  
ATOM   2652 1HG2 ILE A 177      -8.442   5.455  -0.909  1.00  0.72           H  
ATOM   2653 2HG2 ILE A 177      -8.377   4.080  -2.026  1.00  0.72           H  
ATOM   2654 3HG2 ILE A 177      -7.792   5.673  -2.540  1.00  0.72           H  
ATOM   2655 1HD1 ILE A 177     -10.488   8.533  -0.978  1.00  0.72           H  
ATOM   2656 2HD1 ILE A 177     -11.125   6.966  -0.421  1.00  0.72           H  
ATOM   2657 3HD1 ILE A 177      -9.374   7.284  -0.399  1.00  0.72           H  
ATOM   2658  N   LYS A 178     -10.387   2.703  -3.550  1.00  0.78           N  
ATOM   2659  CA  LYS A 178     -10.029   1.292  -3.533  1.00  0.78           C  
ATOM   2660  C   LYS A 178      -9.291   0.783  -4.800  1.00  0.78           C  
ATOM   2661  O   LYS A 178      -8.144   0.356  -4.679  1.00  0.78           O  
ATOM   2662  CB  LYS A 178     -11.258   0.434  -3.190  1.00  0.78           C  
ATOM   2663  CG  LYS A 178     -10.956  -1.047  -3.078  1.00  0.78           C  
ATOM   2664  CD  LYS A 178     -12.180  -1.852  -2.684  1.00  0.78           C  
ATOM   2665  CE  LYS A 178     -11.831  -3.334  -2.547  1.00  0.78           C  
ATOM   2666  NZ  LYS A 178     -13.014  -4.162  -2.167  1.00  0.78           N  
ATOM   2667  H   LYS A 178     -11.280   2.983  -3.150  1.00  0.78           H  
ATOM   2668  HA  LYS A 178      -9.334   1.155  -2.703  1.00  0.78           H  
ATOM   2669 1HB  LYS A 178     -11.626   0.756  -2.232  1.00  0.78           H  
ATOM   2670 2HB  LYS A 178     -12.072   0.589  -3.859  1.00  0.78           H  
ATOM   2671 1HG  LYS A 178     -10.576  -1.412  -4.034  1.00  0.78           H  
ATOM   2672 2HG  LYS A 178     -10.190  -1.189  -2.324  1.00  0.78           H  
ATOM   2673 1HD  LYS A 178     -12.567  -1.485  -1.735  1.00  0.78           H  
ATOM   2674 2HD  LYS A 178     -12.953  -1.733  -3.444  1.00  0.78           H  
ATOM   2675 1HE  LYS A 178     -11.435  -3.697  -3.495  1.00  0.78           H  
ATOM   2676 2HE  LYS A 178     -11.064  -3.444  -1.777  1.00  0.78           H  
ATOM   2677 1HZ  LYS A 178     -12.734  -5.130  -2.082  1.00  0.78           H  
ATOM   2678 2HZ  LYS A 178     -13.384  -3.842  -1.280  1.00  0.78           H  
ATOM   2679 3HZ  LYS A 178     -13.727  -4.081  -2.876  1.00  0.78           H  
ATOM   2680  N   PRO A 179      -9.859   0.846  -6.032  1.00  0.86           N  
ATOM   2681  CA  PRO A 179      -9.263   0.340  -7.261  1.00  0.86           C  
ATOM   2682  C   PRO A 179      -8.050   1.128  -7.735  1.00  0.86           C  
ATOM   2683  O   PRO A 179      -7.387   0.721  -8.691  1.00  0.86           O  
ATOM   2684  CB  PRO A 179     -10.404   0.468  -8.279  1.00  0.86           C  
ATOM   2685  CG  PRO A 179     -11.253   1.580  -7.755  1.00  0.86           C  
ATOM   2686  CD  PRO A 179     -11.201   1.435  -6.265  1.00  0.86           C  
ATOM   2687  HA  PRO A 179      -8.994  -0.716  -7.112  1.00  0.86           H  
ATOM   2688 1HB  PRO A 179      -9.990   0.689  -9.274  1.00  0.86           H  
ATOM   2689 2HB  PRO A 179     -10.947  -0.483  -8.358  1.00  0.86           H  
ATOM   2690 1HG  PRO A 179     -10.862   2.555  -8.087  1.00  0.86           H  
ATOM   2691 2HG  PRO A 179     -12.280   1.506  -8.141  1.00  0.86           H  
ATOM   2692 1HD  PRO A 179     -11.324   2.406  -5.850  1.00  0.86           H  
ATOM   2693 2HD  PRO A 179     -11.997   0.752  -5.983  1.00  0.86           H  
ATOM   2694  N   LEU A 180      -7.792   2.289  -7.142  1.00  0.96           N  
ATOM   2695  CA  LEU A 180      -6.715   3.122  -7.620  1.00  0.96           C  
ATOM   2696  C   LEU A 180      -5.403   2.907  -6.879  1.00  0.96           C  
ATOM   2697  O   LEU A 180      -4.383   3.465  -7.282  1.00  0.96           O  
ATOM   2698  CB  LEU A 180      -7.143   4.566  -7.495  1.00  0.96           C  
ATOM   2699  CG  LEU A 180      -8.366   4.865  -8.230  1.00  0.96           C  
ATOM   2700  CD1 LEU A 180      -8.747   6.309  -7.982  1.00  0.96           C  
ATOM   2701  CD2 LEU A 180      -8.161   4.529  -9.686  1.00  0.96           C  
ATOM   2702  H   LEU A 180      -8.309   2.609  -6.325  1.00  0.96           H  
ATOM   2703  HA  LEU A 180      -6.551   2.896  -8.671  1.00  0.96           H  
ATOM   2704 1HB  LEU A 180      -7.319   4.791  -6.445  1.00  0.96           H  
ATOM   2705 2HB  LEU A 180      -6.356   5.198  -7.875  1.00  0.96           H  
ATOM   2706  HG  LEU A 180      -9.163   4.244  -7.843  1.00  0.96           H  
ATOM   2707 1HD1 LEU A 180      -9.669   6.519  -8.485  1.00  0.96           H  
ATOM   2708 2HD1 LEU A 180      -8.882   6.460  -6.913  1.00  0.96           H  
ATOM   2709 3HD1 LEU A 180      -7.964   6.974  -8.350  1.00  0.96           H  
ATOM   2710 1HD2 LEU A 180      -9.078   4.708 -10.231  1.00  0.96           H  
ATOM   2711 2HD2 LEU A 180      -7.357   5.143 -10.096  1.00  0.96           H  
ATOM   2712 3HD2 LEU A 180      -7.898   3.475  -9.778  1.00  0.96           H  
ATOM   2713  N   LEU A 181      -5.420   2.103  -5.814  1.00  1.07           N  
ATOM   2714  CA  LEU A 181      -4.207   1.863  -5.032  1.00  1.07           C  
ATOM   2715  C   LEU A 181      -4.433   0.807  -3.967  1.00  1.07           C  
ATOM   2716  O   LEU A 181      -3.886  -0.295  -4.052  1.00  1.07           O  
ATOM   2717  OXT LEU A 181      -5.117   1.082  -2.985  1.00  1.07           O  
ATOM   2718  CB  LEU A 181      -3.692   3.166  -4.377  1.00  1.07           C  
ATOM   2719  CG  LEU A 181      -2.436   3.020  -3.499  1.00  1.07           C  
ATOM   2720  CD1 LEU A 181      -1.271   2.578  -4.361  1.00  1.07           C  
ATOM   2721  CD2 LEU A 181      -2.108   4.372  -2.842  1.00  1.07           C  
ATOM   2722  H   LEU A 181      -6.296   1.649  -5.534  1.00  1.07           H  
ATOM   2723  HA  LEU A 181      -3.436   1.497  -5.708  1.00  1.07           H  
ATOM   2724 1HB  LEU A 181      -3.445   3.885  -5.139  1.00  1.07           H  
ATOM   2725 2HB  LEU A 181      -4.486   3.581  -3.757  1.00  1.07           H  
ATOM   2726  HG  LEU A 181      -2.609   2.272  -2.729  1.00  1.07           H  
ATOM   2727 1HD1 LEU A 181      -0.376   2.476  -3.739  1.00  1.07           H  
ATOM   2728 2HD1 LEU A 181      -1.502   1.619  -4.821  1.00  1.07           H  
ATOM   2729 3HD1 LEU A 181      -1.106   3.317  -5.132  1.00  1.07           H  
ATOM   2730 1HD2 LEU A 181      -1.220   4.279  -2.216  1.00  1.07           H  
ATOM   2731 2HD2 LEU A 181      -1.915   5.095  -3.608  1.00  1.07           H  
ATOM   2732 3HD2 LEU A 181      -2.944   4.692  -2.232  1.00  1.07           H  
ENDMDL

REMARK ID 648607 DOMAINID 642038 MODEL 2 2-2
MODEL     2
ATOM      1  N   MET A   1      -0.295   1.076  -3.230  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.122   0.756  -3.130  1.00  1.05           C  
ATOM      3  C   MET A   1       1.583   0.987  -1.699  1.00  1.05           C  
ATOM      4  O   MET A   1       0.890   0.582  -0.765  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.903   1.599  -4.122  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.567   1.328  -5.577  1.00  1.05           C  
ATOM      7  SD  MET A   1       2.081  -0.300  -6.109  1.00  1.05           S  
ATOM      8  CE  MET A   1       1.328  -0.412  -7.733  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.580   1.059  -4.198  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.827   0.395  -2.707  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.455   1.996  -2.845  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.269  -0.299  -3.364  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.761   2.661  -3.921  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.966   1.380  -4.022  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.493   1.417  -5.723  1.00  1.05           H  
ATOM     16 2HG  MET A   1       2.053   2.062  -6.198  1.00  1.05           H  
ATOM     17 1HE  MET A   1       1.574  -1.379  -8.181  1.00  1.05           H  
ATOM     18 2HE  MET A   1       0.247  -0.321  -7.638  1.00  1.05           H  
ATOM     19 3HE  MET A   1       1.700   0.389  -8.373  1.00  1.05           H  
ATOM     20  N   GLY A   2       2.727   1.644  -1.499  1.00  0.90           N  
ATOM     21  CA  GLY A   2       3.185   1.865  -0.128  1.00  0.90           C  
ATOM     22  C   GLY A   2       4.704   1.930   0.030  1.00  0.90           C  
ATOM     23  O   GLY A   2       5.435   2.330  -0.889  1.00  0.90           O  
ATOM     24  H   GLY A   2       3.287   1.979  -2.271  1.00  0.90           H  
ATOM     25 1HA  GLY A   2       2.748   2.791   0.247  1.00  0.90           H  
ATOM     26 2HA  GLY A   2       2.802   1.070   0.506  1.00  0.90           H  
ATOM     27  N   THR A   3       5.142   1.585   1.239  1.00  0.77           N  
ATOM     28  CA  THR A   3       6.567   1.610   1.596  1.00  0.77           C  
ATOM     29  C   THR A   3       7.081   0.221   1.985  1.00  0.77           C  
ATOM     30  O   THR A   3       6.432  -0.514   2.742  1.00  0.77           O  
ATOM     31  CB  THR A   3       6.858   2.648   2.712  1.00  0.77           C  
ATOM     32  OG1 THR A   3       6.524   3.961   2.234  1.00  0.77           O  
ATOM     33  CG2 THR A   3       8.337   2.598   3.163  1.00  0.77           C  
ATOM     34  H   THR A   3       4.434   1.277   1.916  1.00  0.77           H  
ATOM     35  HA  THR A   3       7.135   1.921   0.718  1.00  0.77           H  
ATOM     36  HB  THR A   3       6.222   2.446   3.550  1.00  0.77           H  
ATOM     37  HG1 THR A   3       6.783   4.616   2.891  1.00  0.77           H  
ATOM     38 1HG2 THR A   3       8.499   3.339   3.947  1.00  0.77           H  
ATOM     39 2HG2 THR A   3       8.578   1.609   3.552  1.00  0.77           H  
ATOM     40 3HG2 THR A   3       8.985   2.819   2.311  1.00  0.77           H  
ATOM     41  N   LEU A   4       8.248  -0.124   1.459  1.00  0.67           N  
ATOM     42  CA  LEU A   4       8.891  -1.395   1.738  1.00  0.67           C  
ATOM     43  C   LEU A   4      10.170  -1.166   2.536  1.00  0.67           C  
ATOM     44  O   LEU A   4      11.091  -0.496   2.073  1.00  0.67           O  
ATOM     45  CB  LEU A   4       9.210  -2.115   0.418  1.00  0.67           C  
ATOM     46  CG  LEU A   4       9.656  -3.599   0.517  1.00  0.67           C  
ATOM     47  CD1 LEU A   4       9.406  -4.293  -0.805  1.00  0.67           C  
ATOM     48  CD2 LEU A   4      11.107  -3.667   0.829  1.00  0.67           C  
ATOM     49  H   LEU A   4       8.715   0.529   0.837  1.00  0.67           H  
ATOM     50  HA  LEU A   4       8.215  -2.013   2.319  1.00  0.67           H  
ATOM     51 1HB  LEU A   4       8.335  -2.075  -0.209  1.00  0.67           H  
ATOM     52 2HB  LEU A   4       9.994  -1.568  -0.077  1.00  0.67           H  
ATOM     53  HG  LEU A   4       9.085  -4.104   1.301  1.00  0.67           H  
ATOM     54 1HD1 LEU A   4       9.724  -5.330  -0.730  1.00  0.67           H  
ATOM     55 2HD1 LEU A   4       8.348  -4.255  -1.043  1.00  0.67           H  
ATOM     56 3HD1 LEU A   4       9.965  -3.793  -1.592  1.00  0.67           H  
ATOM     57 1HD2 LEU A   4      11.417  -4.700   0.889  1.00  0.67           H  
ATOM     58 2HD2 LEU A   4      11.654  -3.177   0.043  1.00  0.67           H  
ATOM     59 3HD2 LEU A   4      11.303  -3.178   1.772  1.00  0.67           H  
ATOM     60  N   LEU A   5      10.190  -1.678   3.755  1.00  0.61           N  
ATOM     61  CA  LEU A   5      11.343  -1.527   4.630  1.00  0.61           C  
ATOM     62  C   LEU A   5      12.149  -2.799   4.619  1.00  0.61           C  
ATOM     63  O   LEU A   5      11.603  -3.872   4.867  1.00  0.61           O  
ATOM     64  CB  LEU A   5      10.899  -1.226   6.067  1.00  0.61           C  
ATOM     65  CG  LEU A   5      11.981  -1.146   7.153  1.00  0.61           C  
ATOM     66  CD1 LEU A   5      12.853   0.052   6.917  1.00  0.61           C  
ATOM     67  CD2 LEU A   5      11.320  -1.101   8.548  1.00  0.61           C  
ATOM     68  H   LEU A   5       9.384  -2.222   4.066  1.00  0.61           H  
ATOM     69  HA  LEU A   5      11.971  -0.719   4.263  1.00  0.61           H  
ATOM     70 1HB  LEU A   5      10.413  -0.260   6.061  1.00  0.61           H  
ATOM     71 2HB  LEU A   5      10.178  -1.972   6.362  1.00  0.61           H  
ATOM     72  HG  LEU A   5      12.608  -2.020   7.085  1.00  0.61           H  
ATOM     73 1HD1 LEU A   5      13.600   0.077   7.683  1.00  0.61           H  
ATOM     74 2HD1 LEU A   5      13.325  -0.028   5.936  1.00  0.61           H  
ATOM     75 3HD1 LEU A   5      12.253   0.960   6.964  1.00  0.61           H  
ATOM     76 1HD2 LEU A   5      12.091  -1.078   9.307  1.00  0.61           H  
ATOM     77 2HD2 LEU A   5      10.696  -0.212   8.635  1.00  0.61           H  
ATOM     78 3HD2 LEU A   5      10.712  -1.991   8.693  1.00  0.61           H  
ATOM     79  N   VAL A   6      13.426  -2.690   4.320  1.00  0.58           N  
ATOM     80  CA  VAL A   6      14.278  -3.856   4.359  1.00  0.58           C  
ATOM     81  C   VAL A   6      15.168  -3.748   5.576  1.00  0.58           C  
ATOM     82  O   VAL A   6      15.930  -2.790   5.724  1.00  0.58           O  
ATOM     83  CB  VAL A   6      15.169  -3.977   3.109  1.00  0.58           C  
ATOM     84  CG1 VAL A   6      16.044  -5.224   3.271  1.00  0.58           C  
ATOM     85  CG2 VAL A   6      14.315  -4.022   1.851  1.00  0.58           C  
ATOM     86  H   VAL A   6      13.817  -1.782   4.073  1.00  0.58           H  
ATOM     87  HA  VAL A   6      13.668  -4.754   4.450  1.00  0.58           H  
ATOM     88  HB  VAL A   6      15.834  -3.114   3.055  1.00  0.58           H  
ATOM     89 1HG1 VAL A   6      16.708  -5.332   2.436  1.00  0.58           H  
ATOM     90 2HG1 VAL A   6      16.640  -5.132   4.178  1.00  0.58           H  
ATOM     91 3HG1 VAL A   6      15.408  -6.111   3.348  1.00  0.58           H  
ATOM     92 1HG2 VAL A   6      14.942  -4.098   0.972  1.00  0.58           H  
ATOM     93 2HG2 VAL A   6      13.650  -4.878   1.897  1.00  0.58           H  
ATOM     94 3HG2 VAL A   6      13.735  -3.104   1.796  1.00  0.58           H  
ATOM     95  N   VAL A   7      15.074  -4.724   6.457  1.00  0.58           N  
ATOM     96  CA  VAL A   7      15.875  -4.708   7.663  1.00  0.58           C  
ATOM     97  C   VAL A   7      16.748  -5.919   7.505  1.00  0.58           C  
ATOM     98  O   VAL A   7      16.257  -6.977   7.099  1.00  0.58           O  
ATOM     99  CB  VAL A   7      15.029  -4.832   8.940  1.00  0.58           C  
ATOM    100  CG1 VAL A   7      15.930  -4.724  10.176  1.00  0.58           C  
ATOM    101  CG2 VAL A   7      13.941  -3.790   8.933  1.00  0.58           C  
ATOM    102  H   VAL A   7      14.432  -5.498   6.275  1.00  0.58           H  
ATOM    103  HA  VAL A   7      16.493  -3.810   7.707  1.00  0.58           H  
ATOM    104  HB  VAL A   7      14.590  -5.805   8.970  1.00  0.58           H  
ATOM    105 1HG1 VAL A   7      15.330  -4.831  11.074  1.00  0.58           H  
ATOM    106 2HG1 VAL A   7      16.689  -5.490  10.156  1.00  0.58           H  
ATOM    107 3HG1 VAL A   7      16.414  -3.745  10.182  1.00  0.58           H  
ATOM    108 1HG2 VAL A   7      13.331  -3.889   9.824  1.00  0.58           H  
ATOM    109 2HG2 VAL A   7      14.383  -2.802   8.901  1.00  0.58           H  
ATOM    110 3HG2 VAL A   7      13.321  -3.945   8.054  1.00  0.58           H  
ATOM    111  N   GLY A   8      18.027  -5.787   7.755  1.00  0.58           N  
ATOM    112  CA  GLY A   8      18.844  -6.947   7.515  1.00  0.58           C  
ATOM    113  C   GLY A   8      20.301  -6.815   7.888  1.00  0.58           C  
ATOM    114  O   GLY A   8      20.771  -5.783   8.386  1.00  0.58           O  
ATOM    115  H   GLY A   8      18.412  -4.923   8.103  1.00  0.58           H  
ATOM    116 1HA  GLY A   8      18.406  -7.794   8.005  1.00  0.58           H  
ATOM    117 2HA  GLY A   8      18.791  -7.187   6.453  1.00  0.58           H  
ATOM    118  N   ASP A   9      20.988  -7.912   7.683  1.00  0.59           N  
ATOM    119  CA  ASP A   9      22.399  -8.035   7.968  1.00  0.59           C  
ATOM    120  C   ASP A   9      23.213  -7.584   6.758  1.00  0.59           C  
ATOM    121  O   ASP A   9      22.692  -6.932   5.838  1.00  0.59           O  
ATOM    122  CB  ASP A   9      22.719  -9.460   8.447  1.00  0.59           C  
ATOM    123  CG  ASP A   9      22.638 -10.592   7.421  1.00  0.59           C  
ATOM    124  OD1 ASP A   9      22.730 -10.314   6.230  1.00  0.59           O  
ATOM    125  OD2 ASP A   9      22.454 -11.742   7.850  1.00  0.59           O  
ATOM    126  H   ASP A   9      20.472  -8.715   7.320  1.00  0.59           H  
ATOM    127  HA  ASP A   9      22.645  -7.366   8.792  1.00  0.59           H  
ATOM    128 1HB  ASP A   9      23.705  -9.467   8.883  1.00  0.59           H  
ATOM    129 2HB  ASP A   9      22.032  -9.701   9.261  1.00  0.59           H  
ATOM    130  N   SER A  10      24.493  -7.936   6.757  1.00  0.61           N  
ATOM    131  CA  SER A  10      25.417  -7.567   5.698  1.00  0.61           C  
ATOM    132  C   SER A  10      24.914  -7.825   4.273  1.00  0.61           C  
ATOM    133  O   SER A  10      25.331  -7.133   3.332  1.00  0.61           O  
ATOM    134  CB  SER A  10      26.659  -8.390   5.770  1.00  0.61           C  
ATOM    135  OG  SER A  10      27.464  -8.181   6.880  1.00  0.61           O  
ATOM    136  H   SER A  10      24.837  -8.486   7.527  1.00  0.61           H  
ATOM    137  HA  SER A  10      25.654  -6.513   5.808  1.00  0.61           H  
ATOM    138 1HB  SER A  10      26.390  -9.446   5.706  1.00  0.61           H  
ATOM    139 2HB  SER A  10      27.217  -8.142   4.898  1.00  0.61           H  
ATOM    140  HG  SER A  10      28.250  -8.757   6.668  1.00  0.61           H  
ATOM    141  N   ILE A  11      24.118  -8.884   4.069  1.00  0.62           N  
ATOM    142  CA  ILE A  11      23.728  -9.228   2.704  1.00  0.62           C  
ATOM    143  C   ILE A  11      22.832  -8.142   2.103  1.00  0.62           C  
ATOM    144  O   ILE A  11      23.099  -7.655   1.004  1.00  0.62           O  
ATOM    145  CB  ILE A  11      23.048 -10.603   2.650  1.00  0.62           C  
ATOM    146  CG1 ILE A  11      24.023 -11.711   3.012  1.00  0.62           C  
ATOM    147  CG2 ILE A  11      22.538 -10.848   1.279  1.00  0.62           C  
ATOM    148  CD1 ILE A  11      23.323 -13.031   3.245  1.00  0.62           C  
ATOM    149  H   ILE A  11      23.748  -9.424   4.868  1.00  0.62           H  
ATOM    150  HA  ILE A  11      24.631  -9.289   2.099  1.00  0.62           H  
ATOM    151  HB  ILE A  11      22.220 -10.634   3.369  1.00  0.62           H  
ATOM    152 1HG1 ILE A  11      24.741 -11.833   2.212  1.00  0.62           H  
ATOM    153 2HG1 ILE A  11      24.555 -11.436   3.926  1.00  0.62           H  
ATOM    154 1HG2 ILE A  11      22.060 -11.822   1.269  1.00  0.62           H  
ATOM    155 2HG2 ILE A  11      21.813 -10.075   1.025  1.00  0.62           H  
ATOM    156 3HG2 ILE A  11      23.355 -10.829   0.570  1.00  0.62           H  
ATOM    157 1HD1 ILE A  11      24.051 -13.794   3.508  1.00  0.62           H  
ATOM    158 2HD1 ILE A  11      22.610 -12.908   4.062  1.00  0.62           H  
ATOM    159 3HD1 ILE A  11      22.787 -13.329   2.349  1.00  0.62           H  
ATOM    160  N   SER A  12      21.806  -7.714   2.849  1.00  0.64           N  
ATOM    161  CA  SER A  12      20.935  -6.615   2.423  1.00  0.64           C  
ATOM    162  C   SER A  12      21.721  -5.300   2.344  1.00  0.64           C  
ATOM    163  O   SER A  12      21.469  -4.454   1.476  1.00  0.64           O  
ATOM    164  CB  SER A  12      19.743  -6.463   3.350  1.00  0.64           C  
ATOM    165  OG  SER A  12      18.809  -7.523   3.224  1.00  0.64           O  
ATOM    166  H   SER A  12      21.636  -8.161   3.742  1.00  0.64           H  
ATOM    167  HA  SER A  12      20.558  -6.843   1.425  1.00  0.64           H  
ATOM    168 1HB  SER A  12      20.114  -6.444   4.373  1.00  0.64           H  
ATOM    169 2HB  SER A  12      19.251  -5.510   3.165  1.00  0.64           H  
ATOM    170  HG  SER A  12      19.289  -8.381   3.214  1.00  0.64           H  
ATOM    171  N   ALA A  13      22.668  -5.118   3.275  1.00  0.66           N  
ATOM    172  CA  ALA A  13      23.523  -3.928   3.275  1.00  0.66           C  
ATOM    173  C   ALA A  13      24.359  -3.866   2.000  1.00  0.66           C  
ATOM    174  O   ALA A  13      24.659  -2.784   1.486  1.00  0.66           O  
ATOM    175  CB  ALA A  13      24.426  -3.911   4.494  1.00  0.66           C  
ATOM    176  H   ALA A  13      22.800  -5.827   3.999  1.00  0.66           H  
ATOM    177  HA  ALA A  13      22.885  -3.048   3.298  1.00  0.66           H  
ATOM    178 1HB  ALA A  13      25.030  -3.008   4.488  1.00  0.66           H  
ATOM    179 2HB  ALA A  13      23.812  -3.938   5.394  1.00  0.66           H  
ATOM    180 3HB  ALA A  13      25.068  -4.772   4.467  1.00  0.66           H  
ATOM    181  N   GLY A  14      24.741  -5.040   1.490  1.00  0.68           N  
ATOM    182  CA  GLY A  14      25.577  -5.131   0.313  1.00  0.68           C  
ATOM    183  C   GLY A  14      27.035  -4.960   0.697  1.00  0.68           C  
ATOM    184  O   GLY A  14      27.810  -4.362  -0.047  1.00  0.68           O  
ATOM    185  H   GLY A  14      24.476  -5.902   1.961  1.00  0.68           H  
ATOM    186 1HA  GLY A  14      25.428  -6.106  -0.152  1.00  0.68           H  
ATOM    187 2HA  GLY A  14      25.286  -4.373  -0.412  1.00  0.68           H  
ATOM    188  N   PHE A  15      27.402  -5.437   1.883  1.00  0.70           N  
ATOM    189  CA  PHE A  15      28.770  -5.281   2.346  1.00  0.70           C  
ATOM    190  C   PHE A  15      29.798  -5.773   1.345  1.00  0.70           C  
ATOM    191  O   PHE A  15      29.690  -6.887   0.831  1.00  0.70           O  
ATOM    192  CB  PHE A  15      28.973  -6.063   3.627  1.00  0.70           C  
ATOM    193  CG  PHE A  15      30.357  -5.973   4.180  1.00  0.70           C  
ATOM    194  CD1 PHE A  15      30.772  -4.873   4.907  1.00  0.70           C  
ATOM    195  CD2 PHE A  15      31.255  -7.004   3.966  1.00  0.70           C  
ATOM    196  CE1 PHE A  15      32.056  -4.808   5.411  1.00  0.70           C  
ATOM    197  CE2 PHE A  15      32.533  -6.947   4.464  1.00  0.70           C  
ATOM    198  CZ  PHE A  15      32.938  -5.846   5.190  1.00  0.70           C  
ATOM    199  H   PHE A  15      26.715  -5.927   2.460  1.00  0.70           H  
ATOM    200  HA  PHE A  15      28.947  -4.222   2.536  1.00  0.70           H  
ATOM    201 1HB  PHE A  15      28.274  -5.716   4.387  1.00  0.70           H  
ATOM    202 2HB  PHE A  15      28.757  -7.110   3.438  1.00  0.70           H  
ATOM    203  HD1 PHE A  15      30.078  -4.055   5.081  1.00  0.70           H  
ATOM    204  HD2 PHE A  15      30.938  -7.873   3.392  1.00  0.70           H  
ATOM    205  HE1 PHE A  15      32.372  -3.937   5.984  1.00  0.70           H  
ATOM    206  HE2 PHE A  15      33.223  -7.772   4.284  1.00  0.70           H  
ATOM    207  HZ  PHE A  15      33.950  -5.796   5.587  1.00  0.70           H  
ATOM    208  N   GLY A  16      30.792  -4.919   1.079  1.00  0.72           N  
ATOM    209  CA  GLY A  16      31.898  -5.199   0.165  1.00  0.72           C  
ATOM    210  C   GLY A  16      31.552  -4.943  -1.306  1.00  0.72           C  
ATOM    211  O   GLY A  16      32.399  -5.102  -2.188  1.00  0.72           O  
ATOM    212  H   GLY A  16      30.780  -4.024   1.546  1.00  0.72           H  
ATOM    213 1HA  GLY A  16      32.754  -4.588   0.447  1.00  0.72           H  
ATOM    214 2HA  GLY A  16      32.204  -6.238   0.288  1.00  0.72           H  
ATOM    215  N   LEU A  17      30.313  -4.543  -1.568  1.00  0.74           N  
ATOM    216  CA  LEU A  17      29.819  -4.324  -2.918  1.00  0.74           C  
ATOM    217  C   LEU A  17      29.526  -2.857  -3.178  1.00  0.74           C  
ATOM    218  O   LEU A  17      29.392  -2.067  -2.240  1.00  0.74           O  
ATOM    219  CB  LEU A  17      28.534  -5.117  -3.095  1.00  0.74           C  
ATOM    220  CG  LEU A  17      28.652  -6.580  -2.705  1.00  0.74           C  
ATOM    221  CD1 LEU A  17      27.328  -7.242  -2.868  1.00  0.74           C  
ATOM    222  CD2 LEU A  17      29.699  -7.212  -3.520  1.00  0.74           C  
ATOM    223  H   LEU A  17      29.645  -4.427  -0.806  1.00  0.74           H  
ATOM    224  HA  LEU A  17      30.568  -4.665  -3.632  1.00  0.74           H  
ATOM    225 1HB  LEU A  17      27.748  -4.659  -2.503  1.00  0.74           H  
ATOM    226 2HB  LEU A  17      28.241  -5.066  -4.146  1.00  0.74           H  
ATOM    227  HG  LEU A  17      28.922  -6.658  -1.652  1.00  0.74           H  
ATOM    228 1HD1 LEU A  17      27.413  -8.291  -2.575  1.00  0.74           H  
ATOM    229 2HD1 LEU A  17      26.594  -6.748  -2.240  1.00  0.74           H  
ATOM    230 3HD1 LEU A  17      27.021  -7.176  -3.898  1.00  0.74           H  
ATOM    231 1HD2 LEU A  17      29.790  -8.259  -3.261  1.00  0.74           H  
ATOM    232 2HD2 LEU A  17      29.421  -7.113  -4.501  1.00  0.74           H  
ATOM    233 3HD2 LEU A  17      30.650  -6.715  -3.362  1.00  0.74           H  
ATOM    234  N   ASP A  18      29.403  -2.463  -4.446  1.00  0.74           N  
ATOM    235  CA  ASP A  18      28.926  -1.110  -4.693  1.00  0.74           C  
ATOM    236  C   ASP A  18      27.473  -1.142  -4.278  1.00  0.74           C  
ATOM    237  O   ASP A  18      26.676  -1.882  -4.857  1.00  0.74           O  
ATOM    238  CB  ASP A  18      29.071  -0.694  -6.159  1.00  0.74           C  
ATOM    239  CG  ASP A  18      28.674   0.795  -6.474  1.00  0.74           C  
ATOM    240  OD1 ASP A  18      27.679   1.326  -5.965  1.00  0.74           O  
ATOM    241  OD2 ASP A  18      29.393   1.398  -7.249  1.00  0.74           O  
ATOM    242  H   ASP A  18      29.561  -3.098  -5.234  1.00  0.74           H  
ATOM    243  HA  ASP A  18      29.465  -0.404  -4.060  1.00  0.74           H  
ATOM    244 1HB  ASP A  18      30.105  -0.851  -6.473  1.00  0.74           H  
ATOM    245 2HB  ASP A  18      28.453  -1.350  -6.775  1.00  0.74           H  
ATOM    246  N   SER A  19      27.109  -0.367  -3.267  1.00  0.74           N  
ATOM    247  CA  SER A  19      25.760  -0.452  -2.728  1.00  0.74           C  
ATOM    248  C   SER A  19      24.674  -0.128  -3.754  1.00  0.74           C  
ATOM    249  O   SER A  19      23.539  -0.586  -3.615  1.00  0.74           O  
ATOM    250  CB  SER A  19      25.626   0.454  -1.511  1.00  0.74           C  
ATOM    251  OG  SER A  19      25.733   1.808  -1.859  1.00  0.74           O  
ATOM    252  H   SER A  19      27.793   0.243  -2.841  1.00  0.74           H  
ATOM    253  HA  SER A  19      25.605  -1.479  -2.392  1.00  0.74           H  
ATOM    254 1HB  SER A  19      24.667   0.274  -1.027  1.00  0.74           H  
ATOM    255 2HB  SER A  19      26.405   0.199  -0.792  1.00  0.74           H  
ATOM    256  HG  SER A  19      24.939   2.013  -2.358  1.00  0.74           H  
ATOM    257  N   ARG A  20      25.009   0.582  -4.838  1.00  0.73           N  
ATOM    258  CA  ARG A  20      23.993   0.933  -5.827  1.00  0.73           C  
ATOM    259  C   ARG A  20      23.532  -0.282  -6.636  1.00  0.73           C  
ATOM    260  O   ARG A  20      22.477  -0.244  -7.276  1.00  0.73           O  
ATOM    261  CB  ARG A  20      24.524   1.998  -6.764  1.00  0.73           C  
ATOM    262  CG  ARG A  20      24.774   3.345  -6.097  1.00  0.73           C  
ATOM    263  CD  ARG A  20      25.439   4.307  -7.010  1.00  0.73           C  
ATOM    264  NE  ARG A  20      26.788   3.874  -7.331  1.00  0.73           N  
ATOM    265  CZ  ARG A  20      27.624   4.500  -8.184  1.00  0.73           C  
ATOM    266  NH1 ARG A  20      27.250   5.611  -8.803  1.00  0.73           N  
ATOM    267  NH2 ARG A  20      28.822   3.991  -8.396  1.00  0.73           N  
ATOM    268  H   ARG A  20      25.983   0.888  -4.993  1.00  0.73           H  
ATOM    269  HA  ARG A  20      23.131   1.341  -5.300  1.00  0.73           H  
ATOM    270 1HB  ARG A  20      25.469   1.661  -7.195  1.00  0.73           H  
ATOM    271 2HB  ARG A  20      23.823   2.151  -7.582  1.00  0.73           H  
ATOM    272 1HG  ARG A  20      23.831   3.772  -5.762  1.00  0.73           H  
ATOM    273 2HG  ARG A  20      25.433   3.188  -5.238  1.00  0.73           H  
ATOM    274 1HD  ARG A  20      24.874   4.383  -7.938  1.00  0.73           H  
ATOM    275 2HD  ARG A  20      25.497   5.284  -6.535  1.00  0.73           H  
ATOM    276  HE  ARG A  20      27.136   3.009  -6.867  1.00  0.73           H  
ATOM    277 1HH1 ARG A  20      26.331   5.996  -8.638  1.00  0.73           H  
ATOM    278 2HH1 ARG A  20      27.883   6.070  -9.440  1.00  0.73           H  
ATOM    279 1HH2 ARG A  20      29.092   3.108  -7.911  1.00  0.73           H  
ATOM    280 2HH2 ARG A  20      29.463   4.434  -9.026  1.00  0.73           H  
ATOM    281  N   GLN A  21      24.333  -1.351  -6.614  1.00  0.70           N  
ATOM    282  CA  GLN A  21      24.033  -2.599  -7.306  1.00  0.70           C  
ATOM    283  C   GLN A  21      23.593  -3.689  -6.336  1.00  0.70           C  
ATOM    284  O   GLN A  21      23.465  -4.852  -6.722  1.00  0.70           O  
ATOM    285  CB  GLN A  21      25.241  -3.084  -8.106  1.00  0.70           C  
ATOM    286  CG  GLN A  21      25.655  -2.161  -9.242  1.00  0.70           C  
ATOM    287  CD  GLN A  21      24.557  -2.032 -10.298  1.00  0.70           C  
ATOM    288  OE1 GLN A  21      24.025  -3.041 -10.775  1.00  0.70           O  
ATOM    289  NE2 GLN A  21      24.224  -0.802 -10.675  1.00  0.70           N  
ATOM    290  H   GLN A  21      25.185  -1.325  -6.053  1.00  0.70           H  
ATOM    291  HA  GLN A  21      23.209  -2.422  -7.996  1.00  0.70           H  
ATOM    292 1HB  GLN A  21      26.094  -3.178  -7.428  1.00  0.70           H  
ATOM    293 2HB  GLN A  21      25.036  -4.074  -8.514  1.00  0.70           H  
ATOM    294 1HG  GLN A  21      25.866  -1.170  -8.833  1.00  0.70           H  
ATOM    295 2HG  GLN A  21      26.544  -2.565  -9.718  1.00  0.70           H  
ATOM    296 1HE2 GLN A  21      23.512  -0.666 -11.367  1.00  0.70           H  
ATOM    297 2HE2 GLN A  21      24.686  -0.012 -10.278  1.00  0.70           H  
ATOM    298  N   GLY A  22      23.397  -3.336  -5.066  1.00  0.68           N  
ATOM    299  CA  GLY A  22      23.038  -4.351  -4.096  1.00  0.68           C  
ATOM    300  C   GLY A  22      21.597  -4.767  -4.301  1.00  0.68           C  
ATOM    301  O   GLY A  22      20.816  -4.037  -4.915  1.00  0.68           O  
ATOM    302  H   GLY A  22      23.486  -2.367  -4.762  1.00  0.68           H  
ATOM    303 1HA  GLY A  22      23.696  -5.209  -4.194  1.00  0.68           H  
ATOM    304 2HA  GLY A  22      23.171  -3.954  -3.088  1.00  0.68           H  
ATOM    305  N   TRP A  23      21.215  -5.873  -3.682  1.00  0.65           N  
ATOM    306  CA  TRP A  23      19.854  -6.384  -3.760  1.00  0.65           C  
ATOM    307  C   TRP A  23      18.778  -5.351  -3.479  1.00  0.65           C  
ATOM    308  O   TRP A  23      17.806  -5.269  -4.223  1.00  0.65           O  
ATOM    309  CB  TRP A  23      19.672  -7.531  -2.772  1.00  0.65           C  
ATOM    310  CG  TRP A  23      18.278  -8.084  -2.740  1.00  0.65           C  
ATOM    311  CD1 TRP A  23      17.816  -8.993  -3.564  1.00  0.65           C  
ATOM    312  CD2 TRP A  23      17.184  -7.809  -1.820  1.00  0.65           C  
ATOM    313  NE1 TRP A  23      16.514  -9.304  -3.248  1.00  0.65           N  
ATOM    314  CE2 TRP A  23      16.121  -8.592  -2.215  1.00  0.65           C  
ATOM    315  CE3 TRP A  23      17.033  -6.998  -0.736  1.00  0.65           C  
ATOM    316  CZ2 TRP A  23      14.915  -8.576  -1.570  1.00  0.65           C  
ATOM    317  CZ3 TRP A  23      15.813  -6.978  -0.083  1.00  0.65           C  
ATOM    318  CH2 TRP A  23      14.786  -7.740  -0.496  1.00  0.65           C  
ATOM    319  H   TRP A  23      21.925  -6.440  -3.223  1.00  0.65           H  
ATOM    320  HA  TRP A  23      19.702  -6.771  -4.768  1.00  0.65           H  
ATOM    321 1HB  TRP A  23      20.358  -8.342  -3.029  1.00  0.65           H  
ATOM    322 2HB  TRP A  23      19.931  -7.192  -1.767  1.00  0.65           H  
ATOM    323  HD1 TRP A  23      18.398  -9.426  -4.361  1.00  0.65           H  
ATOM    324  HE1 TRP A  23      15.939  -9.981  -3.714  1.00  0.65           H  
ATOM    325  HE3 TRP A  23      17.853  -6.403  -0.406  1.00  0.65           H  
ATOM    326  HZ2 TRP A  23      14.085  -9.195  -1.892  1.00  0.65           H  
ATOM    327  HZ3 TRP A  23      15.697  -6.338   0.761  1.00  0.65           H  
ATOM    328  HH2 TRP A  23      13.846  -7.690   0.034  1.00  0.65           H  
ATOM    329  N   VAL A  24      18.935  -4.549  -2.432  1.00  0.64           N  
ATOM    330  CA  VAL A  24      17.871  -3.615  -2.095  1.00  0.64           C  
ATOM    331  C   VAL A  24      17.683  -2.576  -3.212  1.00  0.64           C  
ATOM    332  O   VAL A  24      16.555  -2.234  -3.574  1.00  0.64           O  
ATOM    333  CB  VAL A  24      18.157  -2.896  -0.779  1.00  0.64           C  
ATOM    334  CG1 VAL A  24      17.104  -1.882  -0.567  1.00  0.64           C  
ATOM    335  CG2 VAL A  24      18.182  -3.858   0.366  1.00  0.64           C  
ATOM    336  H   VAL A  24      19.767  -4.619  -1.861  1.00  0.64           H  
ATOM    337  HA  VAL A  24      16.942  -4.178  -1.984  1.00  0.64           H  
ATOM    338  HB  VAL A  24      19.114  -2.381  -0.845  1.00  0.64           H  
ATOM    339 1HG1 VAL A  24      17.274  -1.365   0.344  1.00  0.64           H  
ATOM    340 2HG1 VAL A  24      17.087  -1.174  -1.395  1.00  0.64           H  
ATOM    341 3HG1 VAL A  24      16.165  -2.405  -0.504  1.00  0.64           H  
ATOM    342 1HG2 VAL A  24      18.367  -3.337   1.296  1.00  0.64           H  
ATOM    343 2HG2 VAL A  24      17.228  -4.344   0.419  1.00  0.64           H  
ATOM    344 3HG2 VAL A  24      18.972  -4.593   0.209  1.00  0.64           H  
ATOM    345  N   SER A  25      18.791  -2.059  -3.746  1.00  0.63           N  
ATOM    346  CA  SER A  25      18.733  -1.102  -4.847  1.00  0.63           C  
ATOM    347  C   SER A  25      18.090  -1.752  -6.068  1.00  0.63           C  
ATOM    348  O   SER A  25      17.245  -1.148  -6.736  1.00  0.63           O  
ATOM    349  CB  SER A  25      20.112  -0.604  -5.214  1.00  0.63           C  
ATOM    350  OG  SER A  25      20.045   0.320  -6.276  1.00  0.63           O  
ATOM    351  H   SER A  25      19.693  -2.370  -3.414  1.00  0.63           H  
ATOM    352  HA  SER A  25      18.120  -0.254  -4.543  1.00  0.63           H  
ATOM    353 1HB  SER A  25      20.595  -0.145  -4.352  1.00  0.63           H  
ATOM    354 2HB  SER A  25      20.727  -1.455  -5.515  1.00  0.63           H  
ATOM    355  HG  SER A  25      20.917   0.263  -6.723  1.00  0.63           H  
ATOM    356  N   LEU A  26      18.491  -2.996  -6.355  1.00  0.63           N  
ATOM    357  CA  LEU A  26      17.959  -3.712  -7.501  1.00  0.63           C  
ATOM    358  C   LEU A  26      16.459  -3.946  -7.308  1.00  0.63           C  
ATOM    359  O   LEU A  26      15.693  -3.879  -8.270  1.00  0.63           O  
ATOM    360  CB  LEU A  26      18.699  -5.033  -7.693  1.00  0.63           C  
ATOM    361  CG  LEU A  26      20.163  -4.938  -8.085  1.00  0.63           C  
ATOM    362  CD1 LEU A  26      20.732  -6.321  -8.086  1.00  0.63           C  
ATOM    363  CD2 LEU A  26      20.313  -4.280  -9.433  1.00  0.63           C  
ATOM    364  H   LEU A  26      19.199  -3.440  -5.769  1.00  0.63           H  
ATOM    365  HA  LEU A  26      18.105  -3.101  -8.389  1.00  0.63           H  
ATOM    366 1HB  LEU A  26      18.638  -5.605  -6.769  1.00  0.63           H  
ATOM    367 2HB  LEU A  26      18.207  -5.592  -8.482  1.00  0.63           H  
ATOM    368  HG  LEU A  26      20.699  -4.350  -7.347  1.00  0.63           H  
ATOM    369 1HD1 LEU A  26      21.791  -6.278  -8.340  1.00  0.63           H  
ATOM    370 2HD1 LEU A  26      20.607  -6.751  -7.099  1.00  0.63           H  
ATOM    371 3HD1 LEU A  26      20.204  -6.922  -8.817  1.00  0.63           H  
ATOM    372 1HD2 LEU A  26      21.377  -4.223  -9.688  1.00  0.63           H  
ATOM    373 2HD2 LEU A  26      19.787  -4.870 -10.188  1.00  0.63           H  
ATOM    374 3HD2 LEU A  26      19.895  -3.276  -9.395  1.00  0.63           H  
ATOM    375  N   LEU A  27      16.034  -4.189  -6.059  1.00  0.63           N  
ATOM    376  CA  LEU A  27      14.623  -4.349  -5.732  1.00  0.63           C  
ATOM    377  C   LEU A  27      13.888  -3.078  -6.105  1.00  0.63           C  
ATOM    378  O   LEU A  27      12.859  -3.137  -6.783  1.00  0.63           O  
ATOM    379  CB  LEU A  27      14.428  -4.657  -4.239  1.00  0.63           C  
ATOM    380  CG  LEU A  27      12.981  -4.724  -3.738  1.00  0.63           C  
ATOM    381  CD1 LEU A  27      12.228  -5.837  -4.441  1.00  0.63           C  
ATOM    382  CD2 LEU A  27      13.012  -4.929  -2.239  1.00  0.63           C  
ATOM    383  H   LEU A  27      16.717  -4.282  -5.313  1.00  0.63           H  
ATOM    384  HA  LEU A  27      14.218  -5.170  -6.315  1.00  0.63           H  
ATOM    385 1HB  LEU A  27      14.913  -5.609  -4.014  1.00  0.63           H  
ATOM    386 2HB  LEU A  27      14.912  -3.903  -3.662  1.00  0.63           H  
ATOM    387  HG  LEU A  27      12.475  -3.788  -3.963  1.00  0.63           H  
ATOM    388 1HD1 LEU A  27      11.204  -5.862  -4.078  1.00  0.63           H  
ATOM    389 2HD1 LEU A  27      12.226  -5.654  -5.517  1.00  0.63           H  
ATOM    390 3HD1 LEU A  27      12.714  -6.788  -4.233  1.00  0.63           H  
ATOM    391 1HD2 LEU A  27      12.006  -4.970  -1.856  1.00  0.63           H  
ATOM    392 2HD2 LEU A  27      13.514  -5.855  -2.029  1.00  0.63           H  
ATOM    393 3HD2 LEU A  27      13.549  -4.106  -1.767  1.00  0.63           H  
ATOM    394  N   GLN A  28      14.420  -1.920  -5.693  1.00  0.65           N  
ATOM    395  CA  GLN A  28      13.778  -0.653  -6.036  1.00  0.65           C  
ATOM    396  C   GLN A  28      13.661  -0.518  -7.552  1.00  0.65           C  
ATOM    397  O   GLN A  28      12.618  -0.115  -8.079  1.00  0.65           O  
ATOM    398  CB  GLN A  28      14.606   0.535  -5.530  1.00  0.65           C  
ATOM    399  CG  GLN A  28      13.959   1.897  -5.769  1.00  0.65           C  
ATOM    400  CD  GLN A  28      12.756   2.192  -4.882  1.00  0.65           C  
ATOM    401  OE1 GLN A  28      12.939   2.558  -3.714  1.00  0.65           O  
ATOM    402  NE2 GLN A  28      11.559   2.029  -5.417  1.00  0.65           N  
ATOM    403  H   GLN A  28      15.268  -1.932  -5.121  1.00  0.65           H  
ATOM    404  HA  GLN A  28      12.784  -0.624  -5.603  1.00  0.65           H  
ATOM    405 1HB  GLN A  28      14.800   0.415  -4.464  1.00  0.65           H  
ATOM    406 2HB  GLN A  28      15.569   0.544  -6.031  1.00  0.65           H  
ATOM    407 1HG  GLN A  28      14.707   2.669  -5.596  1.00  0.65           H  
ATOM    408 2HG  GLN A  28      13.629   1.930  -6.806  1.00  0.65           H  
ATOM    409 1HE2 GLN A  28      10.699   2.201  -4.893  1.00  0.65           H  
ATOM    410 2HE2 GLN A  28      11.475   1.712  -6.352  1.00  0.65           H  
ATOM    411  N   ALA A  29      14.728  -0.882  -8.270  1.00  0.68           N  
ATOM    412  CA  ALA A  29      14.693  -0.791  -9.721  1.00  0.68           C  
ATOM    413  C   ALA A  29      13.628  -1.714 -10.308  1.00  0.68           C  
ATOM    414  O   ALA A  29      12.867  -1.304 -11.185  1.00  0.68           O  
ATOM    415  CB  ALA A  29      16.055  -1.134 -10.299  1.00  0.68           C  
ATOM    416  H   ALA A  29      15.577  -1.196  -7.795  1.00  0.68           H  
ATOM    417  HA  ALA A  29      14.439   0.234  -9.988  1.00  0.68           H  
ATOM    418 1HB  ALA A  29      16.024  -1.036 -11.384  1.00  0.68           H  
ATOM    419 2HB  ALA A  29      16.804  -0.456  -9.888  1.00  0.68           H  
ATOM    420 3HB  ALA A  29      16.312  -2.155 -10.037  1.00  0.68           H  
ATOM    421  N   ARG A  30      13.521  -2.939  -9.776  1.00  0.71           N  
ATOM    422  CA  ARG A  30      12.556  -3.901 -10.292  1.00  0.71           C  
ATOM    423  C   ARG A  30      11.145  -3.409 -10.043  1.00  0.71           C  
ATOM    424  O   ARG A  30      10.289  -3.481 -10.925  1.00  0.71           O  
ATOM    425  CB  ARG A  30      12.741  -5.265  -9.655  1.00  0.71           C  
ATOM    426  CG  ARG A  30      11.797  -6.347 -10.180  1.00  0.71           C  
ATOM    427  CD  ARG A  30      12.112  -6.631 -11.620  1.00  0.71           C  
ATOM    428  NE  ARG A  30      11.218  -7.598 -12.236  1.00  0.71           N  
ATOM    429  CZ  ARG A  30      11.382  -8.929 -12.251  1.00  0.71           C  
ATOM    430  NH1 ARG A  30      12.417  -9.501 -11.667  1.00  0.71           N  
ATOM    431  NH2 ARG A  30      10.475  -9.645 -12.882  1.00  0.71           N  
ATOM    432  H   ARG A  30      14.163  -3.222  -9.039  1.00  0.71           H  
ATOM    433  HA  ARG A  30      12.709  -3.999 -11.367  1.00  0.71           H  
ATOM    434 1HB  ARG A  30      13.756  -5.594  -9.837  1.00  0.71           H  
ATOM    435 2HB  ARG A  30      12.606  -5.188  -8.573  1.00  0.71           H  
ATOM    436 1HG  ARG A  30      11.924  -7.263  -9.601  1.00  0.71           H  
ATOM    437 2HG  ARG A  30      10.761  -6.007 -10.104  1.00  0.71           H  
ATOM    438 1HD  ARG A  30      12.037  -5.701 -12.186  1.00  0.71           H  
ATOM    439 2HD  ARG A  30      13.127  -7.016 -11.693  1.00  0.71           H  
ATOM    440  HE  ARG A  30      10.388  -7.245 -12.733  1.00  0.71           H  
ATOM    441 1HH1 ARG A  30      13.110  -8.939 -11.198  1.00  0.71           H  
ATOM    442 2HH1 ARG A  30      12.534 -10.510 -11.703  1.00  0.71           H  
ATOM    443 1HH2 ARG A  30       9.697  -9.138 -13.336  1.00  0.71           H  
ATOM    444 2HH2 ARG A  30      10.556 -10.649 -12.931  1.00  0.71           H  
ATOM    445  N   LEU A  31      10.916  -2.843  -8.866  1.00  0.74           N  
ATOM    446  CA  LEU A  31       9.613  -2.312  -8.546  1.00  0.74           C  
ATOM    447  C   LEU A  31       9.233  -1.233  -9.540  1.00  0.74           C  
ATOM    448  O   LEU A  31       8.125  -1.237 -10.081  1.00  0.74           O  
ATOM    449  CB  LEU A  31       9.647  -1.763  -7.115  1.00  0.74           C  
ATOM    450  CG  LEU A  31       9.652  -2.808  -6.014  1.00  0.74           C  
ATOM    451  CD1 LEU A  31      10.000  -2.176  -4.720  1.00  0.74           C  
ATOM    452  CD2 LEU A  31       8.270  -3.370  -5.928  1.00  0.74           C  
ATOM    453  H   LEU A  31      11.663  -2.805  -8.171  1.00  0.74           H  
ATOM    454  HA  LEU A  31       8.882  -3.120  -8.606  1.00  0.74           H  
ATOM    455 1HB  LEU A  31      10.548  -1.169  -6.999  1.00  0.74           H  
ATOM    456 2HB  LEU A  31       8.791  -1.107  -6.960  1.00  0.74           H  
ATOM    457  HG  LEU A  31      10.374  -3.595  -6.237  1.00  0.74           H  
ATOM    458 1HD1 LEU A  31       9.981  -2.919  -3.926  1.00  0.74           H  
ATOM    459 2HD1 LEU A  31      10.982  -1.767  -4.815  1.00  0.74           H  
ATOM    460 3HD1 LEU A  31       9.291  -1.384  -4.494  1.00  0.74           H  
ATOM    461 1HD2 LEU A  31       8.215  -4.112  -5.139  1.00  0.74           H  
ATOM    462 2HD2 LEU A  31       7.569  -2.568  -5.703  1.00  0.74           H  
ATOM    463 3HD2 LEU A  31       8.014  -3.808  -6.875  1.00  0.74           H  
ATOM    464  N   ARG A  32      10.177  -0.354  -9.869  1.00  0.76           N  
ATOM    465  CA  ARG A  32       9.871   0.691 -10.829  1.00  0.76           C  
ATOM    466  C   ARG A  32       9.608   0.117 -12.228  1.00  0.76           C  
ATOM    467  O   ARG A  32       8.628   0.494 -12.877  1.00  0.76           O  
ATOM    468  CB  ARG A  32      11.012   1.690 -10.854  1.00  0.76           C  
ATOM    469  CG  ARG A  32      11.105   2.531  -9.590  1.00  0.76           C  
ATOM    470  CD  ARG A  32      12.302   3.397  -9.566  1.00  0.76           C  
ATOM    471  NE  ARG A  32      12.359   4.178  -8.339  1.00  0.76           N  
ATOM    472  CZ  ARG A  32      13.426   4.882  -7.918  1.00  0.76           C  
ATOM    473  NH1 ARG A  32      14.530   4.900  -8.631  1.00  0.76           N  
ATOM    474  NH2 ARG A  32      13.359   5.553  -6.781  1.00  0.76           N  
ATOM    475  H   ARG A  32      11.091  -0.382  -9.412  1.00  0.76           H  
ATOM    476  HA  ARG A  32       8.972   1.207 -10.492  1.00  0.76           H  
ATOM    477 1HB  ARG A  32      11.956   1.158 -10.970  1.00  0.76           H  
ATOM    478 2HB  ARG A  32      10.901   2.358 -11.707  1.00  0.76           H  
ATOM    479 1HG  ARG A  32      10.221   3.163  -9.515  1.00  0.76           H  
ATOM    480 2HG  ARG A  32      11.144   1.868  -8.725  1.00  0.76           H  
ATOM    481 1HD  ARG A  32      13.196   2.772  -9.616  1.00  0.76           H  
ATOM    482 2HD  ARG A  32      12.284   4.081 -10.412  1.00  0.76           H  
ATOM    483  HE  ARG A  32      11.531   4.192  -7.755  1.00  0.76           H  
ATOM    484 1HH1 ARG A  32      14.579   4.386  -9.500  1.00  0.76           H  
ATOM    485 2HH1 ARG A  32      15.329   5.430  -8.312  1.00  0.76           H  
ATOM    486 1HH2 ARG A  32      12.509   5.537  -6.234  1.00  0.76           H  
ATOM    487 2HH2 ARG A  32      14.156   6.081  -6.459  1.00  0.76           H  
ATOM    488  N   ASP A  33      10.416  -0.862 -12.660  1.00  0.78           N  
ATOM    489  CA  ASP A  33      10.251  -1.476 -13.984  1.00  0.78           C  
ATOM    490  C   ASP A  33       8.898  -2.166 -14.145  1.00  0.78           C  
ATOM    491  O   ASP A  33       8.308  -2.154 -15.229  1.00  0.78           O  
ATOM    492  CB  ASP A  33      11.361  -2.495 -14.282  1.00  0.78           C  
ATOM    493  CG  ASP A  33      12.748  -1.876 -14.594  1.00  0.78           C  
ATOM    494  OD1 ASP A  33      12.832  -0.685 -14.804  1.00  0.78           O  
ATOM    495  OD2 ASP A  33      13.702  -2.627 -14.663  1.00  0.78           O  
ATOM    496  H   ASP A  33      11.196  -1.155 -12.071  1.00  0.78           H  
ATOM    497  HA  ASP A  33      10.314  -0.684 -14.730  1.00  0.78           H  
ATOM    498 1HB  ASP A  33      11.465  -3.153 -13.418  1.00  0.78           H  
ATOM    499 2HB  ASP A  33      11.059  -3.117 -15.122  1.00  0.78           H  
ATOM    500  N   GLU A  34       8.395  -2.737 -13.053  1.00  0.78           N  
ATOM    501  CA  GLU A  34       7.121  -3.444 -13.040  1.00  0.78           C  
ATOM    502  C   GLU A  34       5.917  -2.518 -12.787  1.00  0.78           C  
ATOM    503  O   GLU A  34       4.782  -2.995 -12.713  1.00  0.78           O  
ATOM    504  CB  GLU A  34       7.134  -4.540 -11.975  1.00  0.78           C  
ATOM    505  CG  GLU A  34       8.117  -5.708 -12.153  1.00  0.78           C  
ATOM    506  CD  GLU A  34       7.811  -6.657 -13.283  1.00  0.78           C  
ATOM    507  OE1 GLU A  34       6.663  -6.835 -13.614  1.00  0.78           O  
ATOM    508  OE2 GLU A  34       8.751  -7.239 -13.789  1.00  0.78           O  
ATOM    509  H   GLU A  34       8.950  -2.720 -12.196  1.00  0.78           H  
ATOM    510  HA  GLU A  34       6.985  -3.911 -14.014  1.00  0.78           H  
ATOM    511 1HB  GLU A  34       7.418  -4.091 -11.039  1.00  0.78           H  
ATOM    512 2HB  GLU A  34       6.135  -4.947 -11.872  1.00  0.78           H  
ATOM    513 1HG  GLU A  34       9.104  -5.284 -12.329  1.00  0.78           H  
ATOM    514 2HG  GLU A  34       8.167  -6.265 -11.221  1.00  0.78           H  
ATOM    515  N   GLY A  35       6.147  -1.205 -12.642  1.00  0.77           N  
ATOM    516  CA  GLY A  35       5.057  -0.260 -12.411  1.00  0.77           C  
ATOM    517  C   GLY A  35       4.606  -0.063 -10.955  1.00  0.77           C  
ATOM    518  O   GLY A  35       3.508   0.446 -10.716  1.00  0.77           O  
ATOM    519  H   GLY A  35       7.094  -0.834 -12.717  1.00  0.77           H  
ATOM    520 1HA  GLY A  35       5.364   0.707 -12.811  1.00  0.77           H  
ATOM    521 2HA  GLY A  35       4.200  -0.570 -13.006  1.00  0.77           H  
ATOM    522  N   PHE A  36       5.422  -0.450  -9.978  1.00  0.75           N  
ATOM    523  CA  PHE A  36       5.020  -0.274  -8.586  1.00  0.75           C  
ATOM    524  C   PHE A  36       5.503   1.047  -8.017  1.00  0.75           C  
ATOM    525  O   PHE A  36       6.703   1.252  -7.812  1.00  0.75           O  
ATOM    526  CB  PHE A  36       5.603  -1.361  -7.694  1.00  0.75           C  
ATOM    527  CG  PHE A  36       5.090  -2.735  -7.860  1.00  0.75           C  
ATOM    528  CD1 PHE A  36       5.590  -3.531  -8.838  1.00  0.75           C  
ATOM    529  CD2 PHE A  36       4.168  -3.265  -6.986  1.00  0.75           C  
ATOM    530  CE1 PHE A  36       5.171  -4.842  -8.978  1.00  0.75           C  
ATOM    531  CE2 PHE A  36       3.743  -4.569  -7.111  1.00  0.75           C  
ATOM    532  CZ  PHE A  36       4.245  -5.362  -8.112  1.00  0.75           C  
ATOM    533  H   PHE A  36       6.333  -0.853 -10.188  1.00  0.75           H  
ATOM    534  HA  PHE A  36       3.942  -0.305  -8.535  1.00  0.75           H  
ATOM    535 1HB  PHE A  36       6.664  -1.394  -7.857  1.00  0.75           H  
ATOM    536 2HB  PHE A  36       5.452  -1.077  -6.646  1.00  0.75           H  
ATOM    537  HD1 PHE A  36       6.329  -3.104  -9.504  1.00  0.75           H  
ATOM    538  HD2 PHE A  36       3.781  -2.653  -6.170  1.00  0.75           H  
ATOM    539  HE1 PHE A  36       5.578  -5.464  -9.764  1.00  0.75           H  
ATOM    540  HE2 PHE A  36       3.015  -4.972  -6.395  1.00  0.75           H  
ATOM    541  HZ  PHE A  36       3.914  -6.395  -8.206  1.00  0.75           H  
ATOM    542  N   ASP A  37       4.574   1.943  -7.697  1.00  0.72           N  
ATOM    543  CA  ASP A  37       4.951   3.243  -7.139  1.00  0.72           C  
ATOM    544  C   ASP A  37       5.179   3.041  -5.639  1.00  0.72           C  
ATOM    545  O   ASP A  37       4.363   3.426  -4.799  1.00  0.72           O  
ATOM    546  CB  ASP A  37       3.870   4.297  -7.411  1.00  0.72           C  
ATOM    547  CG  ASP A  37       4.285   5.754  -7.081  1.00  0.72           C  
ATOM    548  OD1 ASP A  37       5.459   6.032  -6.991  1.00  0.72           O  
ATOM    549  OD2 ASP A  37       3.402   6.571  -6.935  1.00  0.72           O  
ATOM    550  H   ASP A  37       3.602   1.727  -7.872  1.00  0.72           H  
ATOM    551  HA  ASP A  37       5.886   3.573  -7.593  1.00  0.72           H  
ATOM    552 1HB  ASP A  37       3.582   4.251  -8.461  1.00  0.72           H  
ATOM    553 2HB  ASP A  37       2.988   4.068  -6.827  1.00  0.72           H  
ATOM    554  N   GLU A  38       6.301   2.405  -5.348  1.00  0.68           N  
ATOM    555  CA  GLU A  38       6.691   1.950  -4.024  1.00  0.68           C  
ATOM    556  C   GLU A  38       8.097   2.383  -3.679  1.00  0.68           C  
ATOM    557  O   GLU A  38       9.005   2.300  -4.510  1.00  0.68           O  
ATOM    558  CB  GLU A  38       6.591   0.428  -3.995  1.00  0.68           C  
ATOM    559  CG  GLU A  38       6.993  -0.288  -2.755  1.00  0.68           C  
ATOM    560  CD  GLU A  38       6.794  -1.731  -2.987  1.00  0.68           C  
ATOM    561  OE1 GLU A  38       5.941  -2.051  -3.760  1.00  0.68           O  
ATOM    562  OE2 GLU A  38       7.501  -2.518  -2.442  1.00  0.68           O  
ATOM    563  H   GLU A  38       6.885   2.162  -6.146  1.00  0.68           H  
ATOM    564  HA  GLU A  38       6.007   2.379  -3.294  1.00  0.68           H  
ATOM    565 1HB  GLU A  38       5.556   0.145  -4.199  1.00  0.68           H  
ATOM    566 2HB  GLU A  38       7.192   0.023  -4.811  1.00  0.68           H  
ATOM    567 1HG  GLU A  38       8.042  -0.093  -2.525  1.00  0.68           H  
ATOM    568 2HG  GLU A  38       6.385   0.044  -1.915  1.00  0.68           H  
ATOM    569  N   LYS A  39       8.251   2.884  -2.464  1.00  0.64           N  
ATOM    570  CA  LYS A  39       9.550   3.323  -1.964  1.00  0.64           C  
ATOM    571  C   LYS A  39      10.218   2.233  -1.159  1.00  0.64           C  
ATOM    572  O   LYS A  39       9.576   1.649  -0.287  1.00  0.64           O  
ATOM    573  CB  LYS A  39       9.419   4.572  -1.095  1.00  0.64           C  
ATOM    574  CG  LYS A  39      10.758   5.109  -0.572  1.00  0.64           C  
ATOM    575  CD  LYS A  39      10.579   6.378   0.250  1.00  0.64           C  
ATOM    576  CE  LYS A  39      11.917   6.887   0.772  1.00  0.64           C  
ATOM    577  NZ  LYS A  39      11.761   8.120   1.592  1.00  0.64           N  
ATOM    578  H   LYS A  39       7.424   2.907  -1.856  1.00  0.64           H  
ATOM    579  HA  LYS A  39      10.196   3.550  -2.813  1.00  0.64           H  
ATOM    580 1HB  LYS A  39       8.935   5.364  -1.664  1.00  0.64           H  
ATOM    581 2HB  LYS A  39       8.784   4.349  -0.233  1.00  0.64           H  
ATOM    582 1HG  LYS A  39      11.231   4.353   0.060  1.00  0.64           H  
ATOM    583 2HG  LYS A  39      11.421   5.312  -1.412  1.00  0.64           H  
ATOM    584 1HD  LYS A  39      10.118   7.152  -0.366  1.00  0.64           H  
ATOM    585 2HD  LYS A  39       9.924   6.170   1.096  1.00  0.64           H  
ATOM    586 1HE  LYS A  39      12.379   6.113   1.381  1.00  0.64           H  
ATOM    587 2HE  LYS A  39      12.569   7.105  -0.073  1.00  0.64           H  
ATOM    588 1HZ  LYS A  39      12.667   8.426   1.917  1.00  0.64           H  
ATOM    589 2HZ  LYS A  39      11.342   8.849   1.030  1.00  0.64           H  
ATOM    590 3HZ  LYS A  39      11.167   7.923   2.387  1.00  0.64           H  
ATOM    591  N   VAL A  40      11.486   1.961  -1.447  1.00  0.61           N  
ATOM    592  CA  VAL A  40      12.242   0.977  -0.690  1.00  0.61           C  
ATOM    593  C   VAL A  40      13.242   1.665   0.230  1.00  0.61           C  
ATOM    594  O   VAL A  40      14.034   2.507  -0.201  1.00  0.61           O  
ATOM    595  CB  VAL A  40      12.995   0.013  -1.618  1.00  0.61           C  
ATOM    596  CG1 VAL A  40      13.792  -0.959  -0.819  1.00  0.61           C  
ATOM    597  CG2 VAL A  40      12.024  -0.721  -2.486  1.00  0.61           C  
ATOM    598  H   VAL A  40      11.948   2.437  -2.219  1.00  0.61           H  
ATOM    599  HA  VAL A  40      11.550   0.399  -0.088  1.00  0.61           H  
ATOM    600  HB  VAL A  40      13.685   0.577  -2.236  1.00  0.61           H  
ATOM    601 1HG1 VAL A  40      14.309  -1.619  -1.508  1.00  0.61           H  
ATOM    602 2HG1 VAL A  40      14.513  -0.425  -0.204  1.00  0.61           H  
ATOM    603 3HG1 VAL A  40      13.139  -1.531  -0.183  1.00  0.61           H  
ATOM    604 1HG2 VAL A  40      12.578  -1.390  -3.138  1.00  0.61           H  
ATOM    605 2HG2 VAL A  40      11.341  -1.295  -1.876  1.00  0.61           H  
ATOM    606 3HG2 VAL A  40      11.459  -0.005  -3.083  1.00  0.61           H  
ATOM    607  N   VAL A  41      13.189   1.298   1.498  1.00  0.59           N  
ATOM    608  CA  VAL A  41      14.057   1.845   2.521  1.00  0.59           C  
ATOM    609  C   VAL A  41      15.052   0.804   3.005  1.00  0.59           C  
ATOM    610  O   VAL A  41      14.672  -0.291   3.420  1.00  0.59           O  
ATOM    611  CB  VAL A  41      13.223   2.329   3.707  1.00  0.59           C  
ATOM    612  CG1 VAL A  41      14.141   2.833   4.781  1.00  0.59           C  
ATOM    613  CG2 VAL A  41      12.243   3.393   3.251  1.00  0.59           C  
ATOM    614  H   VAL A  41      12.491   0.607   1.759  1.00  0.59           H  
ATOM    615  HA  VAL A  41      14.604   2.690   2.102  1.00  0.59           H  
ATOM    616  HB  VAL A  41      12.668   1.498   4.117  1.00  0.59           H  
ATOM    617 1HG1 VAL A  41      13.552   3.140   5.609  1.00  0.59           H  
ATOM    618 2HG1 VAL A  41      14.815   2.036   5.098  1.00  0.59           H  
ATOM    619 3HG1 VAL A  41      14.722   3.674   4.408  1.00  0.59           H  
ATOM    620 1HG2 VAL A  41      11.646   3.726   4.099  1.00  0.59           H  
ATOM    621 2HG2 VAL A  41      12.795   4.232   2.843  1.00  0.59           H  
ATOM    622 3HG2 VAL A  41      11.585   2.978   2.485  1.00  0.59           H  
ATOM    623  N   ASN A  42      16.337   1.134   2.947  1.00  0.58           N  
ATOM    624  CA  ASN A  42      17.341   0.167   3.359  1.00  0.58           C  
ATOM    625  C   ASN A  42      17.799   0.448   4.784  1.00  0.58           C  
ATOM    626  O   ASN A  42      18.498   1.431   5.029  1.00  0.58           O  
ATOM    627  CB  ASN A  42      18.536   0.196   2.446  1.00  0.58           C  
ATOM    628  CG  ASN A  42      19.461  -0.989   2.713  1.00  0.58           C  
ATOM    629  OD1 ASN A  42      19.429  -1.559   3.810  1.00  0.58           O  
ATOM    630  ND2 ASN A  42      20.244  -1.387   1.716  1.00  0.58           N  
ATOM    631  H   ASN A  42      16.611   2.045   2.606  1.00  0.58           H  
ATOM    632  HA  ASN A  42      16.904  -0.834   3.346  1.00  0.58           H  
ATOM    633 1HB  ASN A  42      18.238   0.229   1.412  1.00  0.58           H  
ATOM    634 2HB  ASN A  42      19.098   1.108   2.639  1.00  0.58           H  
ATOM    635 1HD2 ASN A  42      20.847  -2.222   1.809  1.00  0.58           H  
ATOM    636 2HD2 ASN A  42      20.221  -0.900   0.843  1.00  0.58           H  
ATOM    637  N   ALA A  43      17.364  -0.380   5.725  1.00  0.58           N  
ATOM    638  CA  ALA A  43      17.687  -0.209   7.133  1.00  0.58           C  
ATOM    639  C   ALA A  43      18.690  -1.250   7.617  1.00  0.58           C  
ATOM    640  O   ALA A  43      18.855  -1.451   8.830  1.00  0.58           O  
ATOM    641  CB  ALA A  43      16.440  -0.297   7.950  1.00  0.58           C  
ATOM    642  H   ALA A  43      16.784  -1.177   5.469  1.00  0.58           H  
ATOM    643  HA  ALA A  43      18.134   0.775   7.264  1.00  0.58           H  
ATOM    644 1HB  ALA A  43      16.701  -0.141   8.983  1.00  0.58           H  
ATOM    645 2HB  ALA A  43      15.764   0.474   7.616  1.00  0.58           H  
ATOM    646 3HB  ALA A  43      15.983  -1.274   7.826  1.00  0.58           H  
ATOM    647  N   SER A  44      19.316  -1.950   6.676  1.00  0.58           N  
ATOM    648  CA  SER A  44      20.290  -2.978   7.013  1.00  0.58           C  
ATOM    649  C   SER A  44      21.652  -2.388   7.350  1.00  0.58           C  
ATOM    650  O   SER A  44      21.952  -1.251   6.980  1.00  0.58           O  
ATOM    651  CB  SER A  44      20.426  -3.927   5.848  1.00  0.58           C  
ATOM    652  OG  SER A  44      20.985  -3.295   4.768  1.00  0.58           O  
ATOM    653  H   SER A  44      19.141  -1.738   5.693  1.00  0.58           H  
ATOM    654  HA  SER A  44      19.931  -3.519   7.885  1.00  0.58           H  
ATOM    655 1HB  SER A  44      21.058  -4.759   6.125  1.00  0.58           H  
ATOM    656 2HB  SER A  44      19.448  -4.321   5.580  1.00  0.58           H  
ATOM    657  HG  SER A  44      20.346  -2.652   4.471  1.00  0.58           H  
ATOM    658  N   ILE A  45      22.496  -3.166   8.028  1.00  0.59           N  
ATOM    659  CA  ILE A  45      23.864  -2.699   8.282  1.00  0.59           C  
ATOM    660  C   ILE A  45      24.845  -3.842   8.559  1.00  0.59           C  
ATOM    661  O   ILE A  45      24.498  -4.857   9.172  1.00  0.59           O  
ATOM    662  CB  ILE A  45      23.900  -1.637   9.415  1.00  0.59           C  
ATOM    663  CG1 ILE A  45      25.288  -0.979   9.500  1.00  0.59           C  
ATOM    664  CG2 ILE A  45      23.576  -2.244  10.718  1.00  0.59           C  
ATOM    665  CD1 ILE A  45      25.308   0.277  10.341  1.00  0.59           C  
ATOM    666  H   ILE A  45      22.168  -4.092   8.318  1.00  0.59           H  
ATOM    667  HA  ILE A  45      24.209  -2.196   7.380  1.00  0.59           H  
ATOM    668  HB  ILE A  45      23.173  -0.854   9.197  1.00  0.59           H  
ATOM    669 1HG1 ILE A  45      25.994  -1.686   9.944  1.00  0.59           H  
ATOM    670 2HG1 ILE A  45      25.623  -0.726   8.496  1.00  0.59           H  
ATOM    671 1HG2 ILE A  45      23.596  -1.481  11.493  1.00  0.59           H  
ATOM    672 2HG2 ILE A  45      22.584  -2.693  10.678  1.00  0.59           H  
ATOM    673 3HG2 ILE A  45      24.326  -3.001  10.938  1.00  0.59           H  
ATOM    674 1HD1 ILE A  45      26.319   0.684  10.358  1.00  0.59           H  
ATOM    675 2HD1 ILE A  45      24.625   1.012   9.913  1.00  0.59           H  
ATOM    676 3HD1 ILE A  45      24.996   0.038  11.356  1.00  0.59           H  
ATOM    677  N   SER A  46      26.083  -3.667   8.118  1.00  0.59           N  
ATOM    678  CA  SER A  46      27.104  -4.680   8.339  1.00  0.59           C  
ATOM    679  C   SER A  46      27.293  -4.989   9.819  1.00  0.59           C  
ATOM    680  O   SER A  46      27.366  -4.085  10.651  1.00  0.59           O  
ATOM    681  CB  SER A  46      28.416  -4.206   7.759  1.00  0.59           C  
ATOM    682  OG  SER A  46      29.447  -5.113   8.028  1.00  0.59           O  
ATOM    683  H   SER A  46      26.319  -2.818   7.624  1.00  0.59           H  
ATOM    684  HA  SER A  46      26.799  -5.596   7.831  1.00  0.59           H  
ATOM    685 1HB  SER A  46      28.306  -4.085   6.684  1.00  0.59           H  
ATOM    686 2HB  SER A  46      28.667  -3.233   8.176  1.00  0.59           H  
ATOM    687  HG  SER A  46      29.199  -5.935   7.596  1.00  0.59           H  
ATOM    688  N   GLY A  47      27.372  -6.280  10.135  1.00  0.59           N  
ATOM    689  CA  GLY A  47      27.602  -6.779  11.489  1.00  0.59           C  
ATOM    690  C   GLY A  47      26.326  -6.929  12.324  1.00  0.59           C  
ATOM    691  O   GLY A  47      26.363  -7.502  13.419  1.00  0.59           O  
ATOM    692  H   GLY A  47      27.289  -6.952   9.387  1.00  0.59           H  
ATOM    693 1HA  GLY A  47      28.105  -7.744  11.428  1.00  0.59           H  
ATOM    694 2HA  GLY A  47      28.286  -6.104  12.001  1.00  0.59           H  
ATOM    695  N   ASP A  48      25.189  -6.450  11.793  1.00  0.58           N  
ATOM    696  CA  ASP A  48      23.915  -6.487  12.509  1.00  0.58           C  
ATOM    697  C   ASP A  48      23.444  -7.891  12.811  1.00  0.58           C  
ATOM    698  O   ASP A  48      23.642  -8.830  12.032  1.00  0.58           O  
ATOM    699  CB  ASP A  48      22.826  -5.750  11.735  1.00  0.58           C  
ATOM    700  CG  ASP A  48      21.536  -5.438  12.506  1.00  0.58           C  
ATOM    701  OD1 ASP A  48      21.540  -4.542  13.333  1.00  0.58           O  
ATOM    702  OD2 ASP A  48      20.539  -6.033  12.221  1.00  0.58           O  
ATOM    703  H   ASP A  48      25.203  -5.992  10.878  1.00  0.58           H  
ATOM    704  HA  ASP A  48      24.053  -5.972  13.459  1.00  0.58           H  
ATOM    705 1HB  ASP A  48      23.226  -4.851  11.373  1.00  0.58           H  
ATOM    706 2HB  ASP A  48      22.556  -6.337  10.864  1.00  0.58           H  
ATOM    707  N   THR A  49      22.822  -8.014  13.971  1.00  0.57           N  
ATOM    708  CA  THR A  49      22.261  -9.259  14.474  1.00  0.57           C  
ATOM    709  C   THR A  49      20.766  -9.124  14.667  1.00  0.57           C  
ATOM    710  O   THR A  49      20.263  -8.007  14.804  1.00  0.57           O  
ATOM    711  CB  THR A  49      22.898  -9.598  15.823  1.00  0.57           C  
ATOM    712  OG1 THR A  49      22.583  -8.537  16.792  1.00  0.57           O  
ATOM    713  CG2 THR A  49      24.417  -9.752  15.664  1.00  0.57           C  
ATOM    714  H   THR A  49      22.724  -7.180  14.530  1.00  0.57           H  
ATOM    715  HA  THR A  49      22.453 -10.063  13.761  1.00  0.57           H  
ATOM    716  HB  THR A  49      22.483 -10.509  16.189  1.00  0.57           H  
ATOM    717  HG1 THR A  49      23.119  -8.675  17.588  1.00  0.57           H  
ATOM    718 1HG2 THR A  49      24.861 -10.002  16.625  1.00  0.57           H  
ATOM    719 2HG2 THR A  49      24.619 -10.556  14.950  1.00  0.57           H  
ATOM    720 3HG2 THR A  49      24.853  -8.824  15.296  1.00  0.57           H  
ATOM    721  N   SER A  50      20.063 -10.247  14.809  1.00  0.56           N  
ATOM    722  CA  SER A  50      18.628 -10.193  15.036  1.00  0.56           C  
ATOM    723  C   SER A  50      18.268  -9.417  16.299  1.00  0.56           C  
ATOM    724  O   SER A  50      17.227  -8.762  16.353  1.00  0.56           O  
ATOM    725  CB  SER A  50      18.107 -11.609  15.078  1.00  0.56           C  
ATOM    726  OG  SER A  50      18.731 -12.331  16.106  1.00  0.56           O  
ATOM    727  H   SER A  50      20.521 -11.161  14.734  1.00  0.56           H  
ATOM    728  HA  SER A  50      18.170  -9.692  14.194  1.00  0.56           H  
ATOM    729 1HB  SER A  50      17.028 -11.598  15.233  1.00  0.56           H  
ATOM    730 2HB  SER A  50      18.296 -12.097  14.122  1.00  0.56           H  
ATOM    731  HG  SER A  50      19.628 -12.549  15.737  1.00  0.56           H  
ATOM    732  N   ALA A  51      19.153  -9.439  17.298  1.00  0.55           N  
ATOM    733  CA  ALA A  51      18.925  -8.670  18.512  1.00  0.55           C  
ATOM    734  C   ALA A  51      19.008  -7.176  18.196  1.00  0.55           C  
ATOM    735  O   ALA A  51      18.177  -6.386  18.660  1.00  0.55           O  
ATOM    736  CB  ALA A  51      19.936  -9.045  19.573  1.00  0.55           C  
ATOM    737  H   ALA A  51      19.987 -10.002  17.195  1.00  0.55           H  
ATOM    738  HA  ALA A  51      17.921  -8.889  18.876  1.00  0.55           H  
ATOM    739 1HB  ALA A  51      19.743  -8.468  20.476  1.00  0.55           H  
ATOM    740 2HB  ALA A  51      19.855 -10.106  19.794  1.00  0.55           H  
ATOM    741 3HB  ALA A  51      20.938  -8.826  19.209  1.00  0.55           H  
ATOM    742  N   GLY A  52      20.002  -6.792  17.373  1.00  0.55           N  
ATOM    743  CA  GLY A  52      20.166  -5.392  16.971  1.00  0.55           C  
ATOM    744  C   GLY A  52      18.944  -4.923  16.190  1.00  0.55           C  
ATOM    745  O   GLY A  52      18.438  -3.811  16.400  1.00  0.55           O  
ATOM    746  H   GLY A  52      20.678  -7.478  17.021  1.00  0.55           H  
ATOM    747 1HA  GLY A  52      20.313  -4.768  17.850  1.00  0.55           H  
ATOM    748 2HA  GLY A  52      21.054  -5.300  16.343  1.00  0.55           H  
ATOM    749  N   GLY A  53      18.444  -5.818  15.338  1.00  0.55           N  
ATOM    750  CA  GLY A  53      17.273  -5.583  14.520  1.00  0.55           C  
ATOM    751  C   GLY A  53      16.116  -5.230  15.416  1.00  0.55           C  
ATOM    752  O   GLY A  53      15.494  -4.180  15.251  1.00  0.55           O  
ATOM    753  H   GLY A  53      18.949  -6.697  15.227  1.00  0.55           H  
ATOM    754 1HA  GLY A  53      17.469  -4.786  13.804  1.00  0.55           H  
ATOM    755 2HA  GLY A  53      17.038  -6.484  13.966  1.00  0.55           H  
ATOM    756  N   GLN A  54      15.849  -6.099  16.386  1.00  0.55           N  
ATOM    757  CA  GLN A  54      14.777  -5.895  17.341  1.00  0.55           C  
ATOM    758  C   GLN A  54      14.910  -4.567  18.078  1.00  0.55           C  
ATOM    759  O   GLN A  54      13.921  -3.857  18.274  1.00  0.55           O  
ATOM    760  CB  GLN A  54      14.765  -7.044  18.351  1.00  0.55           C  
ATOM    761  CG  GLN A  54      13.690  -6.921  19.411  1.00  0.55           C  
ATOM    762  CD  GLN A  54      13.709  -8.055  20.410  1.00  0.55           C  
ATOM    763  OE1 GLN A  54      13.772  -9.223  20.043  1.00  0.55           O  
ATOM    764  NE2 GLN A  54      13.665  -7.713  21.694  1.00  0.55           N  
ATOM    765  H   GLN A  54      16.410  -6.952  16.453  1.00  0.55           H  
ATOM    766  HA  GLN A  54      13.834  -5.881  16.805  1.00  0.55           H  
ATOM    767 1HB  GLN A  54      14.630  -7.991  17.822  1.00  0.55           H  
ATOM    768 2HB  GLN A  54      15.729  -7.093  18.853  1.00  0.55           H  
ATOM    769 1HG  GLN A  54      13.850  -5.992  19.952  1.00  0.55           H  
ATOM    770 2HG  GLN A  54      12.714  -6.916  18.921  1.00  0.55           H  
ATOM    771 1HE2 GLN A  54      13.682  -8.425  22.400  1.00  0.55           H  
ATOM    772 2HE2 GLN A  54      13.632  -6.752  21.956  1.00  0.55           H  
ATOM    773  N   ALA A  55      16.124  -4.228  18.509  1.00  0.55           N  
ATOM    774  CA  ALA A  55      16.353  -2.976  19.222  1.00  0.55           C  
ATOM    775  C   ALA A  55      16.021  -1.736  18.383  1.00  0.55           C  
ATOM    776  O   ALA A  55      15.491  -0.753  18.905  1.00  0.55           O  
ATOM    777  CB  ALA A  55      17.799  -2.895  19.672  1.00  0.55           C  
ATOM    778  H   ALA A  55      16.912  -4.860  18.346  1.00  0.55           H  
ATOM    779  HA  ALA A  55      15.706  -2.973  20.098  1.00  0.55           H  
ATOM    780 1HB  ALA A  55      17.955  -1.979  20.237  1.00  0.55           H  
ATOM    781 2HB  ALA A  55      18.032  -3.758  20.296  1.00  0.55           H  
ATOM    782 3HB  ALA A  55      18.447  -2.897  18.799  1.00  0.55           H  
ATOM    783  N   ARG A  56      16.329  -1.782  17.083  1.00  0.55           N  
ATOM    784  CA  ARG A  56      16.106  -0.634  16.206  1.00  0.55           C  
ATOM    785  C   ARG A  56      14.748  -0.631  15.524  1.00  0.55           C  
ATOM    786  O   ARG A  56      14.235   0.431  15.153  1.00  0.55           O  
ATOM    787  CB  ARG A  56      17.167  -0.575  15.115  1.00  0.55           C  
ATOM    788  CG  ARG A  56      18.558  -0.255  15.612  1.00  0.55           C  
ATOM    789  CD  ARG A  56      19.563  -0.028  14.507  1.00  0.55           C  
ATOM    790  NE  ARG A  56      19.865  -1.234  13.739  1.00  0.55           N  
ATOM    791  CZ  ARG A  56      19.515  -1.463  12.448  1.00  0.55           C  
ATOM    792  NH1 ARG A  56      18.867  -0.564  11.727  1.00  0.55           N  
ATOM    793  NH2 ARG A  56      19.845  -2.600  11.897  1.00  0.55           N  
ATOM    794  H   ARG A  56      16.781  -2.620  16.709  1.00  0.55           H  
ATOM    795  HA  ARG A  56      16.186   0.268  16.811  1.00  0.55           H  
ATOM    796 1HB  ARG A  56      17.215  -1.549  14.619  1.00  0.55           H  
ATOM    797 2HB  ARG A  56      16.887   0.165  14.366  1.00  0.55           H  
ATOM    798 1HG  ARG A  56      18.520   0.640  16.231  1.00  0.55           H  
ATOM    799 2HG  ARG A  56      18.909  -1.097  16.217  1.00  0.55           H  
ATOM    800 1HD  ARG A  56      19.171   0.720  13.819  1.00  0.55           H  
ATOM    801 2HD  ARG A  56      20.492   0.334  14.942  1.00  0.55           H  
ATOM    802  HE  ARG A  56      20.365  -1.984  14.216  1.00  0.55           H  
ATOM    803 1HH1 ARG A  56      18.609   0.324  12.130  1.00  0.55           H  
ATOM    804 2HH1 ARG A  56      18.654  -0.776  10.735  1.00  0.55           H  
ATOM    805 1HH2 ARG A  56      20.361  -3.306  12.453  1.00  0.55           H  
ATOM    806 2HH2 ARG A  56      19.599  -2.787  10.935  1.00  0.55           H  
ATOM    807  N   LEU A  57      14.159  -1.805  15.359  1.00  0.55           N  
ATOM    808  CA  LEU A  57      12.939  -1.926  14.594  1.00  0.55           C  
ATOM    809  C   LEU A  57      11.825  -0.933  14.948  1.00  0.55           C  
ATOM    810  O   LEU A  57      11.263  -0.364  14.020  1.00  0.55           O  
ATOM    811  CB  LEU A  57      12.415  -3.361  14.634  1.00  0.55           C  
ATOM    812  CG  LEU A  57      11.169  -3.593  13.851  1.00  0.55           C  
ATOM    813  CD1 LEU A  57      11.461  -3.390  12.340  1.00  0.55           C  
ATOM    814  CD2 LEU A  57      10.666  -4.952  14.136  1.00  0.55           C  
ATOM    815  H   LEU A  57      14.611  -2.651  15.699  1.00  0.55           H  
ATOM    816  HA  LEU A  57      13.199  -1.742  13.560  1.00  0.55           H  
ATOM    817 1HB  LEU A  57      13.177  -3.993  14.192  1.00  0.55           H  
ATOM    818 2HB  LEU A  57      12.266  -3.706  15.637  1.00  0.55           H  
ATOM    819  HG  LEU A  57      10.433  -2.874  14.155  1.00  0.55           H  
ATOM    820 1HD1 LEU A  57      10.544  -3.550  11.767  1.00  0.55           H  
ATOM    821 2HD1 LEU A  57      11.825  -2.378  12.167  1.00  0.55           H  
ATOM    822 3HD1 LEU A  57      12.215  -4.108  12.022  1.00  0.55           H  
ATOM    823 1HD2 LEU A  57       9.745  -5.129  13.590  1.00  0.55           H  
ATOM    824 2HD2 LEU A  57      11.410  -5.672  13.833  1.00  0.55           H  
ATOM    825 3HD2 LEU A  57      10.480  -5.042  15.202  1.00  0.55           H  
ATOM    826  N   PRO A  58      11.437  -0.677  16.222  1.00  0.55           N  
ATOM    827  CA  PRO A  58      10.387   0.273  16.562  1.00  0.55           C  
ATOM    828  C   PRO A  58      10.672   1.680  16.046  1.00  0.55           C  
ATOM    829  O   PRO A  58       9.750   2.455  15.773  1.00  0.55           O  
ATOM    830  CB  PRO A  58      10.412   0.271  18.096  1.00  0.55           C  
ATOM    831  CG  PRO A  58      10.999  -1.063  18.465  1.00  0.55           C  
ATOM    832  CD  PRO A  58      12.039  -1.331  17.398  1.00  0.55           C  
ATOM    833  HA  PRO A  58       9.426  -0.095  16.178  1.00  0.55           H  
ATOM    834 1HB  PRO A  58      11.018   1.115  18.458  1.00  0.55           H  
ATOM    835 2HB  PRO A  58       9.394   0.415  18.489  1.00  0.55           H  
ATOM    836 1HG  PRO A  58      11.435  -1.021  19.475  1.00  0.55           H  
ATOM    837 2HG  PRO A  58      10.216  -1.820  18.491  1.00  0.55           H  
ATOM    838 1HD  PRO A  58      12.983  -0.848  17.685  1.00  0.55           H  
ATOM    839 2HD  PRO A  58      12.148  -2.387  17.285  1.00  0.55           H  
ATOM    840  N   ALA A  59      11.957   2.014  15.875  1.00  0.55           N  
ATOM    841  CA  ALA A  59      12.309   3.338  15.408  1.00  0.55           C  
ATOM    842  C   ALA A  59      12.108   3.376  13.921  1.00  0.55           C  
ATOM    843  O   ALA A  59      11.613   4.359  13.370  1.00  0.55           O  
ATOM    844  CB  ALA A  59      13.747   3.673  15.771  1.00  0.55           C  
ATOM    845  H   ALA A  59      12.709   1.352  16.040  1.00  0.55           H  
ATOM    846  HA  ALA A  59      11.639   4.063  15.868  1.00  0.55           H  
ATOM    847 1HB  ALA A  59      13.989   4.670  15.410  1.00  0.55           H  
ATOM    848 2HB  ALA A  59      13.865   3.636  16.853  1.00  0.55           H  
ATOM    849 3HB  ALA A  59      14.415   2.948  15.308  1.00  0.55           H  
ATOM    850  N   LEU A  60      12.484   2.277  13.275  1.00  0.55           N  
ATOM    851  CA  LEU A  60      12.372   2.169  11.836  1.00  0.55           C  
ATOM    852  C   LEU A  60      10.912   2.134  11.424  1.00  0.55           C  
ATOM    853  O   LEU A  60      10.507   2.733  10.423  1.00  0.55           O  
ATOM    854  CB  LEU A  60      13.035   0.884  11.371  1.00  0.55           C  
ATOM    855  CG  LEU A  60      14.520   0.801  11.538  1.00  0.55           C  
ATOM    856  CD1 LEU A  60      14.980  -0.622  11.190  1.00  0.55           C  
ATOM    857  CD2 LEU A  60      15.157   1.838  10.642  1.00  0.55           C  
ATOM    858  H   LEU A  60      12.884   1.507  13.816  1.00  0.55           H  
ATOM    859  HA  LEU A  60      12.856   3.028  11.377  1.00  0.55           H  
ATOM    860 1HB  LEU A  60      12.584   0.044  11.884  1.00  0.55           H  
ATOM    861 2HB  LEU A  60      12.839   0.787  10.315  1.00  0.55           H  
ATOM    862  HG  LEU A  60      14.791   1.000  12.578  1.00  0.55           H  
ATOM    863 1HD1 LEU A  60      16.054  -0.699  11.307  1.00  0.55           H  
ATOM    864 2HD1 LEU A  60      14.506  -1.337  11.839  1.00  0.55           H  
ATOM    865 3HD1 LEU A  60      14.705  -0.840  10.169  1.00  0.55           H  
ATOM    866 1HD2 LEU A  60      16.240   1.795  10.748  1.00  0.55           H  
ATOM    867 2HD2 LEU A  60      14.882   1.644   9.608  1.00  0.55           H  
ATOM    868 3HD2 LEU A  60      14.802   2.828  10.930  1.00  0.55           H  
ATOM    869  N   LEU A  61      10.105   1.430  12.206  1.00  0.55           N  
ATOM    870  CA  LEU A  61       8.705   1.332  11.876  1.00  0.55           C  
ATOM    871  C   LEU A  61       8.043   2.690  12.036  1.00  0.55           C  
ATOM    872  O   LEU A  61       7.305   3.136  11.160  1.00  0.55           O  
ATOM    873  CB  LEU A  61       8.027   0.317  12.793  1.00  0.55           C  
ATOM    874  CG  LEU A  61       8.423  -1.165  12.610  1.00  0.55           C  
ATOM    875  CD1 LEU A  61       7.816  -1.996  13.749  1.00  0.55           C  
ATOM    876  CD2 LEU A  61       7.953  -1.666  11.268  1.00  0.55           C  
ATOM    877  H   LEU A  61      10.481   0.937  13.012  1.00  0.55           H  
ATOM    878  HA  LEU A  61       8.613   1.006  10.844  1.00  0.55           H  
ATOM    879 1HB  LEU A  61       8.263   0.587  13.824  1.00  0.55           H  
ATOM    880 2HB  LEU A  61       6.950   0.394  12.660  1.00  0.55           H  
ATOM    881  HG  LEU A  61       9.489  -1.254  12.655  1.00  0.55           H  
ATOM    882 1HD1 LEU A  61       8.106  -3.037  13.633  1.00  0.55           H  
ATOM    883 2HD1 LEU A  61       8.184  -1.625  14.703  1.00  0.55           H  
ATOM    884 3HD1 LEU A  61       6.737  -1.923  13.725  1.00  0.55           H  
ATOM    885 1HD2 LEU A  61       8.249  -2.707  11.154  1.00  0.55           H  
ATOM    886 2HD2 LEU A  61       6.868  -1.585  11.197  1.00  0.55           H  
ATOM    887 3HD2 LEU A  61       8.417  -1.070  10.495  1.00  0.55           H  
ATOM    888  N   ALA A  62       8.350   3.397  13.128  1.00  0.55           N  
ATOM    889  CA  ALA A  62       7.770   4.716  13.334  1.00  0.55           C  
ATOM    890  C   ALA A  62       8.229   5.720  12.275  1.00  0.55           C  
ATOM    891  O   ALA A  62       7.438   6.552  11.799  1.00  0.55           O  
ATOM    892  CB  ALA A  62       8.155   5.224  14.710  1.00  0.55           C  
ATOM    893  H   ALA A  62       8.963   3.018  13.852  1.00  0.55           H  
ATOM    894  HA  ALA A  62       6.688   4.622  13.268  1.00  0.55           H  
ATOM    895 1HB  ALA A  62       7.703   6.198  14.881  1.00  0.55           H  
ATOM    896 2HB  ALA A  62       7.808   4.520  15.467  1.00  0.55           H  
ATOM    897 3HB  ALA A  62       9.242   5.310  14.769  1.00  0.55           H  
ATOM    898  N   ALA A  63       9.524   5.668  11.938  1.00  0.56           N  
ATOM    899  CA  ALA A  63      10.142   6.577  10.983  1.00  0.56           C  
ATOM    900  C   ALA A  63       9.646   6.411   9.560  1.00  0.56           C  
ATOM    901  O   ALA A  63       9.451   7.403   8.854  1.00  0.56           O  
ATOM    902  CB  ALA A  63      11.645   6.378  10.988  1.00  0.56           C  
ATOM    903  H   ALA A  63      10.130   4.978  12.379  1.00  0.56           H  
ATOM    904  HA  ALA A  63       9.914   7.592  11.300  1.00  0.56           H  
ATOM    905 1HB  ALA A  63      12.108   7.084  10.301  1.00  0.56           H  
ATOM    906 2HB  ALA A  63      12.030   6.537  11.994  1.00  0.56           H  
ATOM    907 3HB  ALA A  63      11.871   5.362  10.671  1.00  0.56           H  
ATOM    908  N   HIS A  64       9.432   5.167   9.134  1.00  0.56           N  
ATOM    909  CA  HIS A  64       9.082   4.935   7.746  1.00  0.56           C  
ATOM    910  C   HIS A  64       7.654   4.465   7.527  1.00  0.56           C  
ATOM    911  O   HIS A  64       7.140   4.572   6.413  1.00  0.56           O  
ATOM    912  CB  HIS A  64      10.066   3.915   7.176  1.00  0.56           C  
ATOM    913  CG  HIS A  64      11.486   4.404   7.292  1.00  0.56           C  
ATOM    914  ND1 HIS A  64      11.971   5.472   6.561  1.00  0.56           N  
ATOM    915  CD2 HIS A  64      12.514   3.987   8.078  1.00  0.56           C  
ATOM    916  CE1 HIS A  64      13.233   5.692   6.894  1.00  0.56           C  
ATOM    917  NE2 HIS A  64      13.587   4.805   7.812  1.00  0.56           N  
ATOM    918  H   HIS A  64       9.600   4.373   9.751  1.00  0.56           H  
ATOM    919  HA  HIS A  64       9.203   5.861   7.189  1.00  0.56           H  
ATOM    920 1HB  HIS A  64       9.980   2.973   7.723  1.00  0.56           H  
ATOM    921 2HB  HIS A  64       9.840   3.717   6.131  1.00  0.56           H  
ATOM    922  HD2 HIS A  64      12.493   3.164   8.791  1.00  0.56           H  
ATOM    923  HE1 HIS A  64      13.873   6.471   6.482  1.00  0.56           H  
ATOM    924  HE2 HIS A  64      14.496   4.741   8.246  1.00  0.56           H  
ATOM    925  N   LYS A  65       7.005   3.959   8.574  1.00  0.56           N  
ATOM    926  CA  LYS A  65       5.642   3.457   8.488  1.00  0.56           C  
ATOM    927  C   LYS A  65       5.437   2.537   7.287  1.00  0.56           C  
ATOM    928  O   LYS A  65       4.580   2.813   6.447  1.00  0.56           O  
ATOM    929  CB  LYS A  65       4.679   4.645   8.456  1.00  0.56           C  
ATOM    930  CG  LYS A  65       4.774   5.500   9.727  1.00  0.56           C  
ATOM    931  CD  LYS A  65       3.795   6.658   9.722  1.00  0.56           C  
ATOM    932  CE  LYS A  65       3.763   7.387  11.082  1.00  0.56           C  
ATOM    933  NZ  LYS A  65       5.068   8.059  11.427  1.00  0.56           N  
ATOM    934  H   LYS A  65       7.451   3.895   9.483  1.00  0.56           H  
ATOM    935  HA  LYS A  65       5.427   2.895   9.396  1.00  0.56           H  
ATOM    936 1HB  LYS A  65       4.894   5.279   7.597  1.00  0.56           H  
ATOM    937 2HB  LYS A  65       3.655   4.285   8.358  1.00  0.56           H  
ATOM    938 1HG  LYS A  65       4.593   4.872  10.600  1.00  0.56           H  
ATOM    939 2HG  LYS A  65       5.789   5.900   9.810  1.00  0.56           H  
ATOM    940 1HD  LYS A  65       4.086   7.369   8.948  1.00  0.56           H  
ATOM    941 2HD  LYS A  65       2.796   6.289   9.495  1.00  0.56           H  
ATOM    942 1HE  LYS A  65       2.983   8.145  11.045  1.00  0.56           H  
ATOM    943 2HE  LYS A  65       3.522   6.670  11.866  1.00  0.56           H  
ATOM    944 1HZ  LYS A  65       4.976   8.524  12.313  1.00  0.56           H  
ATOM    945 2HZ  LYS A  65       5.850   7.371  11.499  1.00  0.56           H  
ATOM    946 3HZ  LYS A  65       5.298   8.736  10.717  1.00  0.56           H  
ATOM    947  N   PRO A  66       6.179   1.417   7.192  1.00  0.56           N  
ATOM    948  CA  PRO A  66       6.162   0.516   6.068  1.00  0.56           C  
ATOM    949  C   PRO A  66       4.858  -0.225   5.937  1.00  0.56           C  
ATOM    950  O   PRO A  66       4.171  -0.502   6.920  1.00  0.56           O  
ATOM    951  CB  PRO A  66       7.297  -0.435   6.375  1.00  0.56           C  
ATOM    952  CG  PRO A  66       7.418  -0.418   7.875  1.00  0.56           C  
ATOM    953  CD  PRO A  66       7.069   0.988   8.290  1.00  0.56           C  
ATOM    954  HA  PRO A  66       6.380   1.069   5.159  1.00  0.56           H  
ATOM    955 1HB  PRO A  66       7.063  -1.434   5.976  1.00  0.56           H  
ATOM    956 2HB  PRO A  66       8.187  -0.093   5.854  1.00  0.56           H  
ATOM    957 1HG  PRO A  66       6.748  -1.169   8.315  1.00  0.56           H  
ATOM    958 2HG  PRO A  66       8.430  -0.700   8.156  1.00  0.56           H  
ATOM    959 1HD  PRO A  66       6.548   0.971   9.255  1.00  0.56           H  
ATOM    960 2HD  PRO A  66       7.991   1.574   8.323  1.00  0.56           H  
ATOM    961  N   SER A  67       4.552  -0.591   4.709  1.00  0.56           N  
ATOM    962  CA  SER A  67       3.393  -1.379   4.363  1.00  0.56           C  
ATOM    963  C   SER A  67       3.803  -2.856   4.412  1.00  0.56           C  
ATOM    964  O   SER A  67       2.996  -3.737   4.714  1.00  0.56           O  
ATOM    965  CB  SER A  67       2.958  -0.970   2.981  1.00  0.56           C  
ATOM    966  OG  SER A  67       2.691   0.411   2.924  1.00  0.56           O  
ATOM    967  H   SER A  67       5.175  -0.323   3.960  1.00  0.56           H  
ATOM    968  HA  SER A  67       2.598  -1.197   5.090  1.00  0.56           H  
ATOM    969 1HB  SER A  67       3.743  -1.209   2.280  1.00  0.56           H  
ATOM    970 2HB  SER A  67       2.071  -1.528   2.696  1.00  0.56           H  
ATOM    971  HG  SER A  67       2.032   0.577   3.612  1.00  0.56           H  
ATOM    972  N   LEU A  68       5.088  -3.077   4.110  1.00  0.56           N  
ATOM    973  CA  LEU A  68       5.760  -4.382   4.069  1.00  0.56           C  
ATOM    974  C   LEU A  68       7.162  -4.282   4.640  1.00  0.56           C  
ATOM    975  O   LEU A  68       7.908  -3.359   4.301  1.00  0.56           O  
ATOM    976  CB  LEU A  68       5.866  -4.933   2.626  1.00  0.56           C  
ATOM    977  CG  LEU A  68       6.689  -6.282   2.410  1.00  0.56           C  
ATOM    978  CD1 LEU A  68       6.021  -7.450   3.096  1.00  0.56           C  
ATOM    979  CD2 LEU A  68       6.785  -6.565   0.920  1.00  0.56           C  
ATOM    980  H   LEU A  68       5.637  -2.260   3.849  1.00  0.56           H  
ATOM    981  HA  LEU A  68       5.190  -5.082   4.672  1.00  0.56           H  
ATOM    982 1HB  LEU A  68       4.862  -5.088   2.244  1.00  0.56           H  
ATOM    983 2HB  LEU A  68       6.362  -4.183   2.020  1.00  0.56           H  
ATOM    984  HG  LEU A  68       7.691  -6.167   2.828  1.00  0.56           H  
ATOM    985 1HD1 LEU A  68       6.608  -8.350   2.931  1.00  0.56           H  
ATOM    986 2HD1 LEU A  68       5.969  -7.256   4.141  1.00  0.56           H  
ATOM    987 3HD1 LEU A  68       5.024  -7.588   2.699  1.00  0.56           H  
ATOM    988 1HD2 LEU A  68       7.358  -7.482   0.757  1.00  0.56           H  
ATOM    989 2HD2 LEU A  68       5.786  -6.681   0.507  1.00  0.56           H  
ATOM    990 3HD2 LEU A  68       7.274  -5.741   0.432  1.00  0.56           H  
ATOM    991  N   VAL A  69       7.504  -5.217   5.512  1.00  0.55           N  
ATOM    992  CA  VAL A  69       8.846  -5.307   6.045  1.00  0.55           C  
ATOM    993  C   VAL A  69       9.466  -6.609   5.587  1.00  0.55           C  
ATOM    994  O   VAL A  69       8.851  -7.670   5.719  1.00  0.55           O  
ATOM    995  CB  VAL A  69       8.858  -5.279   7.576  1.00  0.55           C  
ATOM    996  CG1 VAL A  69      10.272  -5.404   8.095  1.00  0.55           C  
ATOM    997  CG2 VAL A  69       8.236  -3.996   8.065  1.00  0.55           C  
ATOM    998  H   VAL A  69       6.805  -5.899   5.795  1.00  0.55           H  
ATOM    999  HA  VAL A  69       9.434  -4.476   5.671  1.00  0.55           H  
ATOM   1000  HB  VAL A  69       8.285  -6.127   7.953  1.00  0.55           H  
ATOM   1001 1HG1 VAL A  69      10.256  -5.390   9.185  1.00  0.55           H  
ATOM   1002 2HG1 VAL A  69      10.703  -6.335   7.751  1.00  0.55           H  
ATOM   1003 3HG1 VAL A  69      10.870  -4.569   7.727  1.00  0.55           H  
ATOM   1004 1HG2 VAL A  69       8.233  -3.988   9.149  1.00  0.55           H  
ATOM   1005 2HG2 VAL A  69       8.804  -3.162   7.700  1.00  0.55           H  
ATOM   1006 3HG2 VAL A  69       7.231  -3.927   7.702  1.00  0.55           H  
ATOM   1007  N   VAL A  70      10.663  -6.521   5.045  1.00  0.55           N  
ATOM   1008  CA  VAL A  70      11.379  -7.696   4.608  1.00  0.55           C  
ATOM   1009  C   VAL A  70      12.523  -7.906   5.595  1.00  0.55           C  
ATOM   1010  O   VAL A  70      13.314  -6.988   5.827  1.00  0.55           O  
ATOM   1011  CB  VAL A  70      11.916  -7.514   3.177  1.00  0.55           C  
ATOM   1012  CG1 VAL A  70      12.624  -8.714   2.792  1.00  0.55           C  
ATOM   1013  CG2 VAL A  70      10.756  -7.203   2.198  1.00  0.55           C  
ATOM   1014  H   VAL A  70      11.089  -5.602   4.953  1.00  0.55           H  
ATOM   1015  HA  VAL A  70      10.719  -8.560   4.635  1.00  0.55           H  
ATOM   1016  HB  VAL A  70      12.627  -6.693   3.160  1.00  0.55           H  
ATOM   1017 1HG1 VAL A  70      13.004  -8.583   1.808  1.00  0.55           H  
ATOM   1018 2HG1 VAL A  70      13.445  -8.891   3.489  1.00  0.55           H  
ATOM   1019 3HG1 VAL A  70      11.938  -9.563   2.812  1.00  0.55           H  
ATOM   1020 1HG2 VAL A  70      11.152  -7.077   1.191  1.00  0.55           H  
ATOM   1021 2HG2 VAL A  70      10.041  -8.013   2.200  1.00  0.55           H  
ATOM   1022 3HG2 VAL A  70      10.259  -6.283   2.510  1.00  0.55           H  
ATOM   1023  N   LEU A  71      12.559  -9.072   6.234  1.00  0.56           N  
ATOM   1024  CA  LEU A  71      13.565  -9.341   7.256  1.00  0.56           C  
ATOM   1025  C   LEU A  71      14.632 -10.361   6.875  1.00  0.56           C  
ATOM   1026  O   LEU A  71      14.355 -11.568   6.806  1.00  0.56           O  
ATOM   1027  CB  LEU A  71      12.903  -9.847   8.552  1.00  0.56           C  
ATOM   1028  CG  LEU A  71      11.874  -8.928   9.227  1.00  0.56           C  
ATOM   1029  CD1 LEU A  71      11.317  -9.608  10.495  1.00  0.56           C  
ATOM   1030  CD2 LEU A  71      12.547  -7.642   9.552  1.00  0.56           C  
ATOM   1031  H   LEU A  71      11.867  -9.781   5.997  1.00  0.56           H  
ATOM   1032  HA  LEU A  71      14.075  -8.404   7.478  1.00  0.56           H  
ATOM   1033 1HB  LEU A  71      12.411 -10.780   8.331  1.00  0.56           H  
ATOM   1034 2HB  LEU A  71      13.689 -10.045   9.280  1.00  0.56           H  
ATOM   1035  HG  LEU A  71      11.035  -8.745   8.551  1.00  0.56           H  
ATOM   1036 1HD1 LEU A  71      10.585  -8.952  10.974  1.00  0.56           H  
ATOM   1037 2HD1 LEU A  71      10.834 -10.545  10.226  1.00  0.56           H  
ATOM   1038 3HD1 LEU A  71      12.132  -9.809  11.192  1.00  0.56           H  
ATOM   1039 1HD2 LEU A  71      11.850  -6.966  10.040  1.00  0.56           H  
ATOM   1040 2HD2 LEU A  71      13.382  -7.839  10.205  1.00  0.56           H  
ATOM   1041 3HD2 LEU A  71      12.904  -7.200   8.626  1.00  0.56           H  
ATOM   1042  N   GLU A  72      15.868  -9.886   6.695  1.00  0.57           N  
ATOM   1043  CA  GLU A  72      16.969 -10.795   6.406  1.00  0.57           C  
ATOM   1044  C   GLU A  72      18.034 -10.622   7.467  1.00  0.57           C  
ATOM   1045  O   GLU A  72      19.073 -10.002   7.226  1.00  0.57           O  
ATOM   1046  CB  GLU A  72      17.607 -10.495   5.065  1.00  0.57           C  
ATOM   1047  CG  GLU A  72      18.624 -11.540   4.634  1.00  0.57           C  
ATOM   1048  CD  GLU A  72      19.307 -11.266   3.330  1.00  0.57           C  
ATOM   1049  OE1 GLU A  72      19.224 -10.162   2.827  1.00  0.57           O  
ATOM   1050  OE2 GLU A  72      19.934 -12.169   2.835  1.00  0.57           O  
ATOM   1051  H   GLU A  72      16.038  -8.879   6.773  1.00  0.57           H  
ATOM   1052  HA  GLU A  72      16.614 -11.826   6.428  1.00  0.57           H  
ATOM   1053 1HB  GLU A  72      16.857 -10.423   4.336  1.00  0.57           H  
ATOM   1054 2HB  GLU A  72      18.113  -9.530   5.113  1.00  0.57           H  
ATOM   1055 1HG  GLU A  72      19.386 -11.591   5.409  1.00  0.57           H  
ATOM   1056 2HG  GLU A  72      18.131 -12.515   4.584  1.00  0.57           H  
ATOM   1057  N   LEU A  73      17.772 -11.184   8.633  1.00  0.58           N  
ATOM   1058  CA  LEU A  73      18.682 -11.078   9.755  1.00  0.58           C  
ATOM   1059  C   LEU A  73      18.964 -12.460  10.269  1.00  0.58           C  
ATOM   1060  O   LEU A  73      18.086 -13.329  10.233  1.00  0.58           O  
ATOM   1061  CB  LEU A  73      18.105 -10.248  10.900  1.00  0.58           C  
ATOM   1062  CG  LEU A  73      17.804  -8.820  10.641  1.00  0.58           C  
ATOM   1063  CD1 LEU A  73      16.388  -8.701  10.080  1.00  0.58           C  
ATOM   1064  CD2 LEU A  73      17.929  -8.047  11.884  1.00  0.58           C  
ATOM   1065  H   LEU A  73      16.901 -11.687   8.739  1.00  0.58           H  
ATOM   1066  HA  LEU A  73      19.618 -10.631   9.420  1.00  0.58           H  
ATOM   1067 1HB  LEU A  73      17.183 -10.707  11.219  1.00  0.58           H  
ATOM   1068 2HB  LEU A  73      18.809 -10.283  11.735  1.00  0.58           H  
ATOM   1069  HG  LEU A  73      18.510  -8.445   9.957  1.00  0.58           H  
ATOM   1070 1HD1 LEU A  73      16.151  -7.675   9.875  1.00  0.58           H  
ATOM   1071 2HD1 LEU A  73      16.305  -9.256   9.187  1.00  0.58           H  
ATOM   1072 3HD1 LEU A  73      15.679  -9.093  10.807  1.00  0.58           H  
ATOM   1073 1HD2 LEU A  73      17.727  -7.000  11.682  1.00  0.58           H  
ATOM   1074 2HD2 LEU A  73      17.220  -8.421  12.605  1.00  0.58           H  
ATOM   1075 3HD2 LEU A  73      18.947  -8.142  12.277  1.00  0.58           H  
ATOM   1076  N   GLY A  74      20.174 -12.648  10.751  1.00  0.59           N  
ATOM   1077  CA  GLY A  74      20.573 -13.904  11.342  1.00  0.59           C  
ATOM   1078  C   GLY A  74      21.868 -14.462  10.774  1.00  0.59           C  
ATOM   1079  O   GLY A  74      22.476 -15.332  11.402  1.00  0.59           O  
ATOM   1080  H   GLY A  74      20.837 -11.888  10.710  1.00  0.59           H  
ATOM   1081 1HA  GLY A  74      20.679 -13.765  12.415  1.00  0.59           H  
ATOM   1082 2HA  GLY A  74      19.783 -14.636  11.211  1.00  0.59           H  
ATOM   1083  N   GLY A  75      22.381 -13.947   9.645  1.00  0.62           N  
ATOM   1084  CA  GLY A  75      23.627 -14.515   9.147  1.00  0.62           C  
ATOM   1085  C   GLY A  75      24.707 -14.344  10.204  1.00  0.62           C  
ATOM   1086  O   GLY A  75      25.472 -15.258  10.492  1.00  0.62           O  
ATOM   1087  H   GLY A  75      21.963 -13.183   9.101  1.00  0.62           H  
ATOM   1088 1HA  GLY A  75      23.490 -15.571   8.908  1.00  0.62           H  
ATOM   1089 2HA  GLY A  75      23.914 -13.999   8.230  1.00  0.62           H  
ATOM   1090  N   ASN A  76      24.658 -13.213  10.903  1.00  0.64           N  
ATOM   1091  CA  ASN A  76      25.640 -12.884  11.918  1.00  0.64           C  
ATOM   1092  C   ASN A  76      25.259 -13.399  13.284  1.00  0.64           C  
ATOM   1093  O   ASN A  76      25.913 -13.075  14.259  1.00  0.64           O  
ATOM   1094  CB  ASN A  76      25.830 -11.399  11.996  1.00  0.64           C  
ATOM   1095  CG  ASN A  76      26.518 -10.857  10.814  1.00  0.64           C  
ATOM   1096  OD1 ASN A  76      27.490 -11.429  10.304  1.00  0.64           O  
ATOM   1097  ND2 ASN A  76      26.020  -9.762  10.333  1.00  0.64           N  
ATOM   1098  H   ASN A  76      23.959 -12.528  10.650  1.00  0.64           H  
ATOM   1099  HA  ASN A  76      26.588 -13.348  11.647  1.00  0.64           H  
ATOM   1100 1HB  ASN A  76      24.859 -10.932  12.088  1.00  0.64           H  
ATOM   1101 2HB  ASN A  76      26.399 -11.141  12.888  1.00  0.64           H  
ATOM   1102 1HD2 ASN A  76      26.431  -9.357   9.521  1.00  0.64           H  
ATOM   1103 2HD2 ASN A  76      25.194  -9.354  10.790  1.00  0.64           H  
ATOM   1104  N   ASP A  77      24.200 -14.179  13.372  1.00  0.67           N  
ATOM   1105  CA  ASP A  77      23.854 -14.808  14.623  1.00  0.67           C  
ATOM   1106  C   ASP A  77      24.349 -16.228  14.541  1.00  0.67           C  
ATOM   1107  O   ASP A  77      25.027 -16.725  15.447  1.00  0.67           O  
ATOM   1108  CB  ASP A  77      22.368 -14.730  14.888  1.00  0.67           C  
ATOM   1109  CG  ASP A  77      21.950 -13.337  15.173  1.00  0.67           C  
ATOM   1110  OD1 ASP A  77      22.559 -12.756  16.020  1.00  0.67           O  
ATOM   1111  OD2 ASP A  77      20.998 -12.845  14.600  1.00  0.67           O  
ATOM   1112  H   ASP A  77      23.666 -14.416  12.546  1.00  0.67           H  
ATOM   1113  HA  ASP A  77      24.372 -14.309  15.442  1.00  0.67           H  
ATOM   1114 1HB  ASP A  77      21.824 -15.106  14.028  1.00  0.67           H  
ATOM   1115 2HB  ASP A  77      22.115 -15.352  15.714  1.00  0.67           H  
ATOM   1116  N   GLY A  78      24.100 -16.843  13.386  1.00  0.71           N  
ATOM   1117  CA  GLY A  78      24.540 -18.201  13.128  1.00  0.71           C  
ATOM   1118  C   GLY A  78      26.064 -18.258  13.181  1.00  0.71           C  
ATOM   1119  O   GLY A  78      26.644 -19.087  13.884  1.00  0.71           O  
ATOM   1120  H   GLY A  78      23.554 -16.356  12.676  1.00  0.71           H  
ATOM   1121 1HA  GLY A  78      24.112 -18.875  13.869  1.00  0.71           H  
ATOM   1122 2HA  GLY A  78      24.182 -18.514  12.158  1.00  0.71           H  
ATOM   1123  N   LEU A  79      26.718 -17.310  12.503  1.00  0.73           N  
ATOM   1124  CA  LEU A  79      28.175 -17.248  12.456  1.00  0.73           C  
ATOM   1125  C   LEU A  79      28.792 -17.013  13.843  1.00  0.73           C  
ATOM   1126  O   LEU A  79      29.946 -17.378  14.082  1.00  0.73           O  
ATOM   1127  CB  LEU A  79      28.614 -16.125  11.505  1.00  0.73           C  
ATOM   1128  CG  LEU A  79      28.281 -16.346   9.993  1.00  0.73           C  
ATOM   1129  CD1 LEU A  79      28.615 -15.087   9.217  1.00  0.73           C  
ATOM   1130  CD2 LEU A  79      29.018 -17.492   9.466  1.00  0.73           C  
ATOM   1131  H   LEU A  79      26.192 -16.629  11.949  1.00  0.73           H  
ATOM   1132  HA  LEU A  79      28.541 -18.197  12.070  1.00  0.73           H  
ATOM   1133 1HB  LEU A  79      28.133 -15.203  11.819  1.00  0.73           H  
ATOM   1134 2HB  LEU A  79      29.692 -15.998  11.593  1.00  0.73           H  
ATOM   1135  HG  LEU A  79      27.242 -16.556   9.880  1.00  0.73           H  
ATOM   1136 1HD1 LEU A  79      28.364 -15.236   8.174  1.00  0.73           H  
ATOM   1137 2HD1 LEU A  79      28.032 -14.251   9.612  1.00  0.73           H  
ATOM   1138 3HD1 LEU A  79      29.677 -14.867   9.310  1.00  0.73           H  
ATOM   1139 1HD2 LEU A  79      28.758 -17.613   8.430  1.00  0.73           H  
ATOM   1140 2HD2 LEU A  79      30.089 -17.317   9.557  1.00  0.73           H  
ATOM   1141 3HD2 LEU A  79      28.734 -18.377  10.025  1.00  0.73           H  
ATOM   1142  N   ARG A  80      28.032 -16.378  14.749  1.00  0.75           N  
ATOM   1143  CA  ARG A  80      28.491 -16.069  16.105  1.00  0.75           C  
ATOM   1144  C   ARG A  80      28.147 -17.179  17.115  1.00  0.75           C  
ATOM   1145  O   ARG A  80      28.472 -17.054  18.298  1.00  0.75           O  
ATOM   1146  CB  ARG A  80      27.872 -14.765  16.617  1.00  0.75           C  
ATOM   1147  CG  ARG A  80      28.297 -13.467  15.905  1.00  0.75           C  
ATOM   1148  CD  ARG A  80      27.541 -12.279  16.502  1.00  0.75           C  
ATOM   1149  NE  ARG A  80      27.660 -11.018  15.722  1.00  0.75           N  
ATOM   1150  CZ  ARG A  80      28.640 -10.098  15.825  1.00  0.75           C  
ATOM   1151  NH1 ARG A  80      29.637 -10.300  16.660  1.00  0.75           N  
ATOM   1152  NH2 ARG A  80      28.611  -8.972  15.094  1.00  0.75           N  
ATOM   1153  H   ARG A  80      27.088 -16.115  14.492  1.00  0.75           H  
ATOM   1154  HA  ARG A  80      29.573 -15.951  16.079  1.00  0.75           H  
ATOM   1155 1HB  ARG A  80      26.786 -14.834  16.525  1.00  0.75           H  
ATOM   1156 2HB  ARG A  80      28.101 -14.649  17.674  1.00  0.75           H  
ATOM   1157 1HG  ARG A  80      29.357 -13.305  16.088  1.00  0.75           H  
ATOM   1158 2HG  ARG A  80      28.139 -13.544  14.837  1.00  0.75           H  
ATOM   1159 1HD  ARG A  80      26.482 -12.526  16.590  1.00  0.75           H  
ATOM   1160 2HD  ARG A  80      27.934 -12.089  17.498  1.00  0.75           H  
ATOM   1161  HE  ARG A  80      26.906 -10.831  15.064  1.00  0.75           H  
ATOM   1162 1HH1 ARG A  80      29.665 -11.144  17.215  1.00  0.75           H  
ATOM   1163 2HH1 ARG A  80      30.373  -9.614  16.744  1.00  0.75           H  
ATOM   1164 1HH2 ARG A  80      27.828  -8.754  14.445  1.00  0.75           H  
ATOM   1165 2HH2 ARG A  80      29.353  -8.298  15.194  1.00  0.75           H  
ATOM   1166  N   GLY A  81      27.483 -18.254  16.669  1.00  0.76           N  
ATOM   1167  CA  GLY A  81      27.107 -19.351  17.563  1.00  0.76           C  
ATOM   1168  C   GLY A  81      25.791 -19.182  18.354  1.00  0.76           C  
ATOM   1169  O   GLY A  81      25.574 -19.895  19.336  1.00  0.76           O  
ATOM   1170  H   GLY A  81      27.236 -18.341  15.683  1.00  0.76           H  
ATOM   1171 1HA  GLY A  81      27.035 -20.259  16.964  1.00  0.76           H  
ATOM   1172 2HA  GLY A  81      27.920 -19.519  18.265  1.00  0.76           H  
ATOM   1173  N   GLN A  82      24.930 -18.238  17.967  1.00  0.75           N  
ATOM   1174  CA  GLN A  82      23.656 -18.023  18.673  1.00  0.75           C  
ATOM   1175  C   GLN A  82      22.764 -19.249  18.512  1.00  0.75           C  
ATOM   1176  O   GLN A  82      22.736 -19.850  17.435  1.00  0.75           O  
ATOM   1177  CB  GLN A  82      22.913 -16.799  18.145  1.00  0.75           C  
ATOM   1178  CG  GLN A  82      21.674 -16.452  18.951  1.00  0.75           C  
ATOM   1179  CD  GLN A  82      20.944 -15.205  18.510  1.00  0.75           C  
ATOM   1180  OE1 GLN A  82      20.344 -15.166  17.440  1.00  0.75           O  
ATOM   1181  NE2 GLN A  82      21.007 -14.172  19.334  1.00  0.75           N  
ATOM   1182  H   GLN A  82      25.135 -17.674  17.142  1.00  0.75           H  
ATOM   1183  HA  GLN A  82      23.858 -17.886  19.735  1.00  0.75           H  
ATOM   1184 1HB  GLN A  82      23.579 -15.935  18.110  1.00  0.75           H  
ATOM   1185 2HB  GLN A  82      22.594 -17.011  17.133  1.00  0.75           H  
ATOM   1186 1HG  GLN A  82      20.986 -17.270  18.824  1.00  0.75           H  
ATOM   1187 2HG  GLN A  82      21.944 -16.349  20.002  1.00  0.75           H  
ATOM   1188 1HE2 GLN A  82      20.560 -13.314  19.090  1.00  0.75           H  
ATOM   1189 2HE2 GLN A  82      21.517 -14.244  20.192  1.00  0.75           H  
ATOM   1190  N   SER A  83      22.058 -19.672  19.562  1.00  0.73           N  
ATOM   1191  CA  SER A  83      21.212 -20.834  19.354  1.00  0.73           C  
ATOM   1192  C   SER A  83      20.029 -20.457  18.467  1.00  0.73           C  
ATOM   1193  O   SER A  83      19.536 -19.332  18.574  1.00  0.73           O  
ATOM   1194  CB  SER A  83      20.679 -21.316  20.678  1.00  0.73           C  
ATOM   1195  OG  SER A  83      19.850 -20.330  21.241  1.00  0.73           O  
ATOM   1196  H   SER A  83      22.052 -19.179  20.460  1.00  0.73           H  
ATOM   1197  HA  SER A  83      21.827 -21.608  18.909  1.00  0.73           H  
ATOM   1198 1HB  SER A  83      20.118 -22.238  20.543  1.00  0.73           H  
ATOM   1199 2HB  SER A  83      21.508 -21.527  21.352  1.00  0.73           H  
ATOM   1200  HG  SER A  83      20.466 -19.592  21.475  1.00  0.73           H  
ATOM   1201  N   PRO A  84      19.489 -21.383  17.657  1.00  0.70           N  
ATOM   1202  CA  PRO A  84      18.263 -21.227  16.901  1.00  0.70           C  
ATOM   1203  C   PRO A  84      17.106 -20.770  17.768  1.00  0.70           C  
ATOM   1204  O   PRO A  84      16.251 -20.021  17.319  1.00  0.70           O  
ATOM   1205  CB  PRO A  84      18.030 -22.640  16.383  1.00  0.70           C  
ATOM   1206  CG  PRO A  84      19.414 -23.218  16.255  1.00  0.70           C  
ATOM   1207  CD  PRO A  84      20.183 -22.659  17.416  1.00  0.70           C  
ATOM   1208  HA  PRO A  84      18.434 -20.526  16.070  1.00  0.70           H  
ATOM   1209 1HB  PRO A  84      17.394 -23.201  17.084  1.00  0.70           H  
ATOM   1210 2HB  PRO A  84      17.503 -22.621  15.425  1.00  0.70           H  
ATOM   1211 1HG  PRO A  84      19.367 -24.309  16.306  1.00  0.70           H  
ATOM   1212 2HG  PRO A  84      19.852 -22.959  15.276  1.00  0.70           H  
ATOM   1213 1HD  PRO A  84      20.122 -23.325  18.287  1.00  0.70           H  
ATOM   1214 2HD  PRO A  84      21.215 -22.490  17.071  1.00  0.70           H  
ATOM   1215  N   ALA A  85      17.066 -21.203  19.034  1.00  0.67           N  
ATOM   1216  CA  ALA A  85      15.969 -20.785  19.893  1.00  0.67           C  
ATOM   1217  C   ALA A  85      16.010 -19.286  20.120  1.00  0.67           C  
ATOM   1218  O   ALA A  85      14.989 -18.606  20.003  1.00  0.67           O  
ATOM   1219  CB  ALA A  85      16.036 -21.507  21.220  1.00  0.67           C  
ATOM   1220  H   ALA A  85      17.779 -21.817  19.397  1.00  0.67           H  
ATOM   1221  HA  ALA A  85      15.030 -21.029  19.396  1.00  0.67           H  
ATOM   1222 1HB  ALA A  85      15.200 -21.194  21.845  1.00  0.67           H  
ATOM   1223 2HB  ALA A  85      15.986 -22.581  21.052  1.00  0.67           H  
ATOM   1224 3HB  ALA A  85      16.974 -21.258  21.719  1.00  0.67           H  
ATOM   1225  N   GLN A  86      17.207 -18.758  20.389  1.00  0.64           N  
ATOM   1226  CA  GLN A  86      17.351 -17.324  20.610  1.00  0.64           C  
ATOM   1227  C   GLN A  86      17.031 -16.564  19.331  1.00  0.64           C  
ATOM   1228  O   GLN A  86      16.354 -15.530  19.355  1.00  0.64           O  
ATOM   1229  CB  GLN A  86      18.770 -17.031  21.080  1.00  0.64           C  
ATOM   1230  CG  GLN A  86      19.087 -17.508  22.487  1.00  0.64           C  
ATOM   1231  CD  GLN A  86      20.604 -17.526  22.783  1.00  0.64           C  
ATOM   1232  OE1 GLN A  86      21.396 -18.157  22.034  1.00  0.64           O  
ATOM   1233  NE2 GLN A  86      21.009 -16.857  23.860  1.00  0.64           N  
ATOM   1234  H   GLN A  86      18.036 -19.358  20.469  1.00  0.64           H  
ATOM   1235  HA  GLN A  86      16.646 -17.014  21.382  1.00  0.64           H  
ATOM   1236 1HB  GLN A  86      19.450 -17.541  20.424  1.00  0.64           H  
ATOM   1237 2HB  GLN A  86      18.971 -15.965  21.008  1.00  0.64           H  
ATOM   1238 1HG  GLN A  86      18.611 -16.828  23.194  1.00  0.64           H  
ATOM   1239 2HG  GLN A  86      18.689 -18.512  22.619  1.00  0.64           H  
ATOM   1240 1HE2 GLN A  86      21.980 -16.838  24.106  1.00  0.64           H  
ATOM   1241 2HE2 GLN A  86      20.343 -16.373  24.431  1.00  0.64           H  
ATOM   1242  N   LEU A  87      17.469 -17.113  18.196  1.00  0.61           N  
ATOM   1243  CA  LEU A  87      17.221 -16.468  16.917  1.00  0.61           C  
ATOM   1244  C   LEU A  87      15.716 -16.411  16.650  1.00  0.61           C  
ATOM   1245  O   LEU A  87      15.190 -15.360  16.272  1.00  0.61           O  
ATOM   1246  CB  LEU A  87      17.966 -17.187  15.789  1.00  0.61           C  
ATOM   1247  CG  LEU A  87      17.792 -16.564  14.384  1.00  0.61           C  
ATOM   1248  CD1 LEU A  87      18.292 -15.147  14.398  1.00  0.61           C  
ATOM   1249  CD2 LEU A  87      18.563 -17.373  13.351  1.00  0.61           C  
ATOM   1250  H   LEU A  87      18.025 -17.970  18.237  1.00  0.61           H  
ATOM   1251  HA  LEU A  87      17.601 -15.446  16.969  1.00  0.61           H  
ATOM   1252 1HB  LEU A  87      19.031 -17.204  16.031  1.00  0.61           H  
ATOM   1253 2HB  LEU A  87      17.606 -18.212  15.743  1.00  0.61           H  
ATOM   1254  HG  LEU A  87      16.752 -16.540  14.138  1.00  0.61           H  
ATOM   1255 1HD1 LEU A  87      18.158 -14.697  13.414  1.00  0.61           H  
ATOM   1256 2HD1 LEU A  87      17.731 -14.579  15.135  1.00  0.61           H  
ATOM   1257 3HD1 LEU A  87      19.347 -15.128  14.661  1.00  0.61           H  
ATOM   1258 1HD2 LEU A  87      18.433 -16.924  12.371  1.00  0.61           H  
ATOM   1259 2HD2 LEU A  87      19.617 -17.372  13.618  1.00  0.61           H  
ATOM   1260 3HD2 LEU A  87      18.207 -18.384  13.324  1.00  0.61           H  
ATOM   1261  N   GLN A  88      15.004 -17.523  16.904  1.00  0.59           N  
ATOM   1262  CA  GLN A  88      13.555 -17.555  16.715  1.00  0.59           C  
ATOM   1263  C   GLN A  88      12.859 -16.541  17.611  1.00  0.59           C  
ATOM   1264  O   GLN A  88      11.934 -15.862  17.171  1.00  0.59           O  
ATOM   1265  CB  GLN A  88      12.968 -18.947  17.045  1.00  0.59           C  
ATOM   1266  CG  GLN A  88      13.258 -20.038  16.050  1.00  0.59           C  
ATOM   1267  CD  GLN A  88      12.795 -21.406  16.480  1.00  0.59           C  
ATOM   1268  OE1 GLN A  88      11.606 -21.644  16.735  1.00  0.59           O  
ATOM   1269  NE2 GLN A  88      13.742 -22.333  16.572  1.00  0.59           N  
ATOM   1270  H   GLN A  88      15.480 -18.368  17.211  1.00  0.59           H  
ATOM   1271  HA  GLN A  88      13.337 -17.312  15.682  1.00  0.59           H  
ATOM   1272 1HB  GLN A  88      13.359 -19.275  18.009  1.00  0.59           H  
ATOM   1273 2HB  GLN A  88      11.887 -18.865  17.145  1.00  0.59           H  
ATOM   1274 1HG  GLN A  88      12.725 -19.805  15.130  1.00  0.59           H  
ATOM   1275 2HG  GLN A  88      14.313 -20.071  15.881  1.00  0.59           H  
ATOM   1276 1HE2 GLN A  88      13.509 -23.264  16.856  1.00  0.59           H  
ATOM   1277 2HE2 GLN A  88      14.694 -22.092  16.358  1.00  0.59           H  
ATOM   1278  N   GLN A  89      13.314 -16.392  18.856  1.00  0.57           N  
ATOM   1279  CA  GLN A  89      12.681 -15.440  19.765  1.00  0.57           C  
ATOM   1280  C   GLN A  89      12.862 -14.004  19.278  1.00  0.57           C  
ATOM   1281  O   GLN A  89      11.927 -13.187  19.332  1.00  0.57           O  
ATOM   1282  CB  GLN A  89      13.277 -15.596  21.168  1.00  0.57           C  
ATOM   1283  CG  GLN A  89      12.898 -16.902  21.853  1.00  0.57           C  
ATOM   1284  CD  GLN A  89      13.671 -17.147  23.142  1.00  0.57           C  
ATOM   1285  OE1 GLN A  89      14.710 -16.528  23.403  1.00  0.57           O  
ATOM   1286  NE2 GLN A  89      13.166 -18.064  23.961  1.00  0.57           N  
ATOM   1287  H   GLN A  89      14.078 -16.982  19.192  1.00  0.57           H  
ATOM   1288  HA  GLN A  89      11.616 -15.655  19.806  1.00  0.57           H  
ATOM   1289 1HB  GLN A  89      14.365 -15.556  21.101  1.00  0.57           H  
ATOM   1290 2HB  GLN A  89      12.956 -14.768  21.796  1.00  0.57           H  
ATOM   1291 1HG  GLN A  89      11.839 -16.861  22.102  1.00  0.57           H  
ATOM   1292 2HG  GLN A  89      13.077 -17.726  21.177  1.00  0.57           H  
ATOM   1293 1HE2 GLN A  89      13.627 -18.274  24.822  1.00  0.57           H  
ATOM   1294 2HE2 GLN A  89      12.324 -18.545  23.713  1.00  0.57           H  
ATOM   1295  N   ASN A  90      14.052 -13.694  18.761  1.00  0.56           N  
ATOM   1296  CA  ASN A  90      14.304 -12.337  18.303  1.00  0.56           C  
ATOM   1297  C   ASN A  90      13.541 -12.054  17.020  1.00  0.56           C  
ATOM   1298  O   ASN A  90      12.851 -11.036  16.906  1.00  0.56           O  
ATOM   1299  CB  ASN A  90      15.773 -12.113  18.066  1.00  0.56           C  
ATOM   1300  CG  ASN A  90      16.602 -12.064  19.304  1.00  0.56           C  
ATOM   1301  OD1 ASN A  90      16.129 -11.887  20.436  1.00  0.56           O  
ATOM   1302  ND2 ASN A  90      17.878 -12.211  19.103  1.00  0.56           N  
ATOM   1303  H   ASN A  90      14.800 -14.392  18.737  1.00  0.56           H  
ATOM   1304  HA  ASN A  90      13.950 -11.637  19.061  1.00  0.56           H  
ATOM   1305 1HB  ASN A  90      16.157 -12.917  17.429  1.00  0.56           H  
ATOM   1306 2HB  ASN A  90      15.909 -11.176  17.522  1.00  0.56           H  
ATOM   1307 1HD2 ASN A  90      18.504 -12.182  19.878  1.00  0.56           H  
ATOM   1308 2HD2 ASN A  90      18.213 -12.345  18.150  1.00  0.56           H  
ATOM   1309  N   LEU A  91      13.612 -12.976  16.063  1.00  0.55           N  
ATOM   1310  CA  LEU A  91      12.923 -12.750  14.809  1.00  0.55           C  
ATOM   1311  C   LEU A  91      11.419 -12.726  15.028  1.00  0.55           C  
ATOM   1312  O   LEU A  91      10.730 -11.904  14.431  1.00  0.55           O  
ATOM   1313  CB  LEU A  91      13.311 -13.810  13.792  1.00  0.55           C  
ATOM   1314  CG  LEU A  91      14.764 -13.749  13.279  1.00  0.55           C  
ATOM   1315  CD1 LEU A  91      15.028 -14.955  12.388  1.00  0.55           C  
ATOM   1316  CD2 LEU A  91      15.001 -12.439  12.527  1.00  0.55           C  
ATOM   1317  H   LEU A  91      14.165 -13.823  16.197  1.00  0.55           H  
ATOM   1318  HA  LEU A  91      13.228 -11.780  14.421  1.00  0.55           H  
ATOM   1319 1HB  LEU A  91      13.205 -14.757  14.291  1.00  0.55           H  
ATOM   1320 2HB  LEU A  91      12.632 -13.765  12.944  1.00  0.55           H  
ATOM   1321  HG  LEU A  91      15.447 -13.805  14.129  1.00  0.55           H  
ATOM   1322 1HD1 LEU A  91      16.061 -14.930  12.036  1.00  0.55           H  
ATOM   1323 2HD1 LEU A  91      14.858 -15.862  12.955  1.00  0.55           H  
ATOM   1324 3HD1 LEU A  91      14.353 -14.931  11.537  1.00  0.55           H  
ATOM   1325 1HD2 LEU A  91      16.032 -12.424  12.184  1.00  0.55           H  
ATOM   1326 2HD2 LEU A  91      14.328 -12.375  11.670  1.00  0.55           H  
ATOM   1327 3HD2 LEU A  91      14.822 -11.596  13.195  1.00  0.55           H  
ATOM   1328  N   ALA A  92      10.895 -13.590  15.908  1.00  0.55           N  
ATOM   1329  CA  ALA A  92       9.465 -13.588  16.178  1.00  0.55           C  
ATOM   1330  C   ALA A  92       9.044 -12.248  16.743  1.00  0.55           C  
ATOM   1331  O   ALA A  92       7.999 -11.710  16.368  1.00  0.55           O  
ATOM   1332  CB  ALA A  92       9.104 -14.682  17.161  1.00  0.55           C  
ATOM   1333  H   ALA A  92      11.477 -14.274  16.384  1.00  0.55           H  
ATOM   1334  HA  ALA A  92       8.936 -13.751  15.249  1.00  0.55           H  
ATOM   1335 1HB  ALA A  92       8.041 -14.667  17.349  1.00  0.55           H  
ATOM   1336 2HB  ALA A  92       9.388 -15.645  16.758  1.00  0.55           H  
ATOM   1337 3HB  ALA A  92       9.640 -14.510  18.095  1.00  0.55           H  
ATOM   1338  N   SER A  93       9.874 -11.671  17.615  1.00  0.54           N  
ATOM   1339  CA  SER A  93       9.555 -10.383  18.197  1.00  0.54           C  
ATOM   1340  C   SER A  93       9.519  -9.321  17.098  1.00  0.54           C  
ATOM   1341  O   SER A  93       8.622  -8.473  17.070  1.00  0.54           O  
ATOM   1342  CB  SER A  93      10.568 -10.043  19.273  1.00  0.54           C  
ATOM   1343  OG  SER A  93      10.487 -10.968  20.337  1.00  0.54           O  
ATOM   1344  H   SER A  93      10.727 -12.147  17.923  1.00  0.54           H  
ATOM   1345  HA  SER A  93       8.566 -10.442  18.653  1.00  0.54           H  
ATOM   1346 1HB  SER A  93      11.570 -10.059  18.853  1.00  0.54           H  
ATOM   1347 2HB  SER A  93      10.385  -9.037  19.644  1.00  0.54           H  
ATOM   1348  HG  SER A  93      10.923 -11.795  20.004  1.00  0.54           H  
ATOM   1349  N   MET A  94      10.464  -9.393  16.150  1.00  0.54           N  
ATOM   1350  CA  MET A  94      10.485  -8.432  15.050  1.00  0.54           C  
ATOM   1351  C   MET A  94       9.253  -8.577  14.157  1.00  0.54           C  
ATOM   1352  O   MET A  94       8.680  -7.580  13.688  1.00  0.54           O  
ATOM   1353  CB  MET A  94      11.741  -8.593  14.202  1.00  0.54           C  
ATOM   1354  CG  MET A  94      13.017  -8.212  14.896  1.00  0.54           C  
ATOM   1355  SD  MET A  94      14.438  -8.420  13.852  1.00  0.54           S  
ATOM   1356  CE  MET A  94      14.144  -6.995  12.821  1.00  0.54           C  
ATOM   1357  H   MET A  94      11.194 -10.105  16.227  1.00  0.54           H  
ATOM   1358  HA  MET A  94      10.473  -7.436  15.479  1.00  0.54           H  
ATOM   1359 1HB  MET A  94      11.833  -9.633  13.898  1.00  0.54           H  
ATOM   1360 2HB  MET A  94      11.650  -8.001  13.295  1.00  0.54           H  
ATOM   1361 1HG  MET A  94      12.957  -7.176  15.187  1.00  0.54           H  
ATOM   1362 2HG  MET A  94      13.149  -8.816  15.790  1.00  0.54           H  
ATOM   1363 1HE  MET A  94      14.916  -6.931  12.067  1.00  0.54           H  
ATOM   1364 2HE  MET A  94      13.173  -7.086  12.350  1.00  0.54           H  
ATOM   1365 3HE  MET A  94      14.156  -6.096  13.429  1.00  0.54           H  
ATOM   1366  N   ILE A  95       8.821  -9.822  13.937  1.00  0.54           N  
ATOM   1367  CA  ILE A  95       7.654 -10.070  13.107  1.00  0.54           C  
ATOM   1368  C   ILE A  95       6.428  -9.482  13.782  1.00  0.54           C  
ATOM   1369  O   ILE A  95       5.646  -8.762  13.151  1.00  0.54           O  
ATOM   1370  CB  ILE A  95       7.395 -11.578  12.899  1.00  0.54           C  
ATOM   1371  CG1 ILE A  95       8.510 -12.245  12.063  1.00  0.54           C  
ATOM   1372  CG2 ILE A  95       6.046 -11.763  12.206  1.00  0.54           C  
ATOM   1373  CD1 ILE A  95       8.465 -13.773  12.088  1.00  0.54           C  
ATOM   1374  H   ILE A  95       9.339 -10.609  14.331  1.00  0.54           H  
ATOM   1375  HA  ILE A  95       7.797  -9.589  12.142  1.00  0.54           H  
ATOM   1376  HB  ILE A  95       7.373 -12.076  13.867  1.00  0.54           H  
ATOM   1377 1HG1 ILE A  95       8.423 -11.939  11.047  1.00  0.54           H  
ATOM   1378 2HG1 ILE A  95       9.464 -11.915  12.434  1.00  0.54           H  
ATOM   1379 1HG2 ILE A  95       5.850 -12.819  12.075  1.00  0.54           H  
ATOM   1380 2HG2 ILE A  95       5.268 -11.321  12.823  1.00  0.54           H  
ATOM   1381 3HG2 ILE A  95       6.063 -11.275  11.235  1.00  0.54           H  
ATOM   1382 1HD1 ILE A  95       9.269 -14.170  11.505  1.00  0.54           H  
ATOM   1383 2HD1 ILE A  95       8.569 -14.125  13.098  1.00  0.54           H  
ATOM   1384 3HD1 ILE A  95       7.519 -14.115  11.680  1.00  0.54           H  
ATOM   1385  N   GLU A  96       6.264  -9.758  15.081  1.00  0.55           N  
ATOM   1386  CA  GLU A  96       5.095  -9.259  15.783  1.00  0.55           C  
ATOM   1387  C   GLU A  96       5.078  -7.742  15.844  1.00  0.55           C  
ATOM   1388  O   GLU A  96       4.037  -7.140  15.602  1.00  0.55           O  
ATOM   1389  CB  GLU A  96       5.025  -9.831  17.208  1.00  0.55           C  
ATOM   1390  CG  GLU A  96       4.691 -11.340  17.304  1.00  0.55           C  
ATOM   1391  CD  GLU A  96       3.289 -11.699  16.843  1.00  0.55           C  
ATOM   1392  OE1 GLU A  96       2.488 -10.816  16.670  1.00  0.55           O  
ATOM   1393  OE2 GLU A  96       3.020 -12.878  16.691  1.00  0.55           O  
ATOM   1394  H   GLU A  96       6.946 -10.342  15.568  1.00  0.55           H  
ATOM   1395  HA  GLU A  96       4.208  -9.585  15.239  1.00  0.55           H  
ATOM   1396 1HB  GLU A  96       5.993  -9.681  17.694  1.00  0.55           H  
ATOM   1397 2HB  GLU A  96       4.283  -9.279  17.784  1.00  0.55           H  
ATOM   1398 1HG  GLU A  96       5.405 -11.887  16.689  1.00  0.55           H  
ATOM   1399 2HG  GLU A  96       4.825 -11.664  18.335  1.00  0.55           H  
ATOM   1400  N   ARG A  97       6.228  -7.103  16.073  1.00  0.55           N  
ATOM   1401  CA  ARG A  97       6.233  -5.646  16.133  1.00  0.55           C  
ATOM   1402  C   ARG A  97       5.887  -5.029  14.789  1.00  0.55           C  
ATOM   1403  O   ARG A  97       5.134  -4.048  14.706  1.00  0.55           O  
ATOM   1404  CB  ARG A  97       7.574  -5.150  16.622  1.00  0.55           C  
ATOM   1405  CG  ARG A  97       7.800  -5.404  18.091  1.00  0.55           C  
ATOM   1406  CD  ARG A  97       9.138  -4.998  18.522  1.00  0.55           C  
ATOM   1407  NE  ARG A  97       9.298  -5.137  19.960  1.00  0.55           N  
ATOM   1408  CZ  ARG A  97      10.418  -4.826  20.629  1.00  0.55           C  
ATOM   1409  NH1 ARG A  97      11.453  -4.388  19.964  1.00  0.55           N  
ATOM   1410  NH2 ARG A  97      10.469  -4.955  21.944  1.00  0.55           N  
ATOM   1411  H   ARG A  97       7.084  -7.625  16.261  1.00  0.55           H  
ATOM   1412  HA  ARG A  97       5.484  -5.335  16.858  1.00  0.55           H  
ATOM   1413 1HB  ARG A  97       8.357  -5.672  16.077  1.00  0.55           H  
ATOM   1414 2HB  ARG A  97       7.679  -4.084  16.426  1.00  0.55           H  
ATOM   1415 1HG  ARG A  97       7.062  -4.844  18.669  1.00  0.55           H  
ATOM   1416 2HG  ARG A  97       7.680  -6.467  18.295  1.00  0.55           H  
ATOM   1417 1HD  ARG A  97       9.881  -5.631  18.032  1.00  0.55           H  
ATOM   1418 2HD  ARG A  97       9.310  -3.964  18.253  1.00  0.55           H  
ATOM   1419  HE  ARG A  97       8.503  -5.472  20.492  1.00  0.55           H  
ATOM   1420 1HH1 ARG A  97      11.395  -4.320  18.955  1.00  0.55           H  
ATOM   1421 2HH1 ARG A  97      12.305  -4.136  20.446  1.00  0.55           H  
ATOM   1422 1HH2 ARG A  97       9.660  -5.291  22.451  1.00  0.55           H  
ATOM   1423 2HH2 ARG A  97      11.311  -4.712  22.442  1.00  0.55           H  
ATOM   1424  N   SER A  98       6.382  -5.635  13.721  1.00  0.56           N  
ATOM   1425  CA  SER A  98       6.091  -5.135  12.403  1.00  0.56           C  
ATOM   1426  C   SER A  98       4.591  -5.236  12.125  1.00  0.56           C  
ATOM   1427  O   SER A  98       3.975  -4.274  11.649  1.00  0.56           O  
ATOM   1428  CB  SER A  98       6.869  -5.940  11.406  1.00  0.56           C  
ATOM   1429  OG  SER A  98       8.247  -5.761  11.562  1.00  0.56           O  
ATOM   1430  H   SER A  98       7.004  -6.441  13.818  1.00  0.56           H  
ATOM   1431  HA  SER A  98       6.385  -4.092  12.341  1.00  0.56           H  
ATOM   1432 1HB  SER A  98       6.632  -6.979  11.550  1.00  0.56           H  
ATOM   1433 2HB  SER A  98       6.568  -5.663  10.398  1.00  0.56           H  
ATOM   1434  HG  SER A  98       8.478  -6.234  12.396  1.00  0.56           H  
ATOM   1435  N   ARG A  99       3.987  -6.369  12.523  1.00  0.57           N  
ATOM   1436  CA  ARG A  99       2.553  -6.586  12.350  1.00  0.57           C  
ATOM   1437  C   ARG A  99       1.720  -5.654  13.240  1.00  0.57           C  
ATOM   1438  O   ARG A  99       0.691  -5.138  12.805  1.00  0.57           O  
ATOM   1439  CB  ARG A  99       2.206  -8.044  12.607  1.00  0.57           C  
ATOM   1440  CG  ARG A  99       2.753  -8.984  11.520  1.00  0.57           C  
ATOM   1441  CD  ARG A  99       2.490 -10.414  11.794  1.00  0.57           C  
ATOM   1442  NE  ARG A  99       1.077 -10.751  11.690  1.00  0.57           N  
ATOM   1443  CZ  ARG A  99       0.552 -11.939  12.062  1.00  0.57           C  
ATOM   1444  NH1 ARG A  99       1.334 -12.869  12.557  1.00  0.57           N  
ATOM   1445  NH2 ARG A  99      -0.745 -12.166  11.925  1.00  0.57           N  
ATOM   1446  H   ARG A  99       4.553  -7.123  12.916  1.00  0.57           H  
ATOM   1447  HA  ARG A  99       2.306  -6.371  11.310  1.00  0.57           H  
ATOM   1448 1HB  ARG A  99       2.628  -8.355  13.563  1.00  0.57           H  
ATOM   1449 2HB  ARG A  99       1.127  -8.166  12.660  1.00  0.57           H  
ATOM   1450 1HG  ARG A  99       2.297  -8.725  10.562  1.00  0.57           H  
ATOM   1451 2HG  ARG A  99       3.828  -8.849  11.444  1.00  0.57           H  
ATOM   1452 1HD  ARG A  99       3.043 -11.027  11.081  1.00  0.57           H  
ATOM   1453 2HD  ARG A  99       2.822 -10.649  12.808  1.00  0.57           H  
ATOM   1454  HE  ARG A  99       0.450 -10.053  11.310  1.00  0.57           H  
ATOM   1455 1HH1 ARG A  99       2.319 -12.686  12.661  1.00  0.57           H  
ATOM   1456 2HH1 ARG A  99       0.949 -13.766  12.835  1.00  0.57           H  
ATOM   1457 1HH2 ARG A  99      -1.346 -11.452  11.542  1.00  0.57           H  
ATOM   1458 2HH2 ARG A  99      -1.130 -13.057  12.202  1.00  0.57           H  
ATOM   1459  N   GLN A 100       2.185  -5.370  14.464  1.00  0.58           N  
ATOM   1460  CA  GLN A 100       1.475  -4.461  15.377  1.00  0.58           C  
ATOM   1461  C   GLN A 100       1.376  -3.073  14.759  1.00  0.58           C  
ATOM   1462  O   GLN A 100       0.382  -2.366  14.934  1.00  0.58           O  
ATOM   1463  CB  GLN A 100       2.177  -4.375  16.740  1.00  0.58           C  
ATOM   1464  CG  GLN A 100       2.053  -5.632  17.599  1.00  0.58           C  
ATOM   1465  CD  GLN A 100       2.931  -5.595  18.846  1.00  0.58           C  
ATOM   1466  OE1 GLN A 100       3.887  -4.814  18.954  1.00  0.58           O  
ATOM   1467  NE2 GLN A 100       2.609  -6.457  19.806  1.00  0.58           N  
ATOM   1468  H   GLN A 100       3.032  -5.830  14.792  1.00  0.58           H  
ATOM   1469  HA  GLN A 100       0.466  -4.839  15.529  1.00  0.58           H  
ATOM   1470 1HB  GLN A 100       3.237  -4.183  16.581  1.00  0.58           H  
ATOM   1471 2HB  GLN A 100       1.775  -3.536  17.303  1.00  0.58           H  
ATOM   1472 1HG  GLN A 100       1.019  -5.700  17.933  1.00  0.58           H  
ATOM   1473 2HG  GLN A 100       2.294  -6.506  17.024  1.00  0.58           H  
ATOM   1474 1HE2 GLN A 100       3.142  -6.490  20.651  1.00  0.58           H  
ATOM   1475 2HE2 GLN A 100       1.833  -7.078  19.679  1.00  0.58           H  
ATOM   1476  N   ALA A 101       2.400  -2.708  13.988  1.00  0.58           N  
ATOM   1477  CA  ALA A 101       2.469  -1.430  13.293  1.00  0.58           C  
ATOM   1478  C   ALA A 101       1.627  -1.422  12.004  1.00  0.58           C  
ATOM   1479  O   ALA A 101       1.544  -0.396  11.326  1.00  0.58           O  
ATOM   1480  CB  ALA A 101       3.912  -1.108  12.958  1.00  0.58           C  
ATOM   1481  H   ALA A 101       3.205  -3.335  13.924  1.00  0.58           H  
ATOM   1482  HA  ALA A 101       2.074  -0.664  13.959  1.00  0.58           H  
ATOM   1483 1HB  ALA A 101       3.967  -0.140  12.468  1.00  0.58           H  
ATOM   1484 2HB  ALA A 101       4.496  -1.087  13.877  1.00  0.58           H  
ATOM   1485 3HB  ALA A 101       4.311  -1.872  12.296  1.00  0.58           H  
ATOM   1486  N   GLY A 102       1.014  -2.562  11.658  1.00  0.58           N  
ATOM   1487  CA  GLY A 102       0.196  -2.706  10.460  1.00  0.58           C  
ATOM   1488  C   GLY A 102       0.953  -3.157   9.206  1.00  0.58           C  
ATOM   1489  O   GLY A 102       0.388  -3.137   8.110  1.00  0.58           O  
ATOM   1490  H   GLY A 102       1.088  -3.380  12.254  1.00  0.58           H  
ATOM   1491 1HA  GLY A 102      -0.592  -3.430  10.674  1.00  0.58           H  
ATOM   1492 2HA  GLY A 102      -0.302  -1.760  10.258  1.00  0.58           H  
ATOM   1493  N   ALA A 103       2.220  -3.546   9.346  1.00  0.58           N  
ATOM   1494  CA  ALA A 103       2.996  -3.967   8.183  1.00  0.58           C  
ATOM   1495  C   ALA A 103       2.891  -5.462   7.913  1.00  0.58           C  
ATOM   1496  O   ALA A 103       2.819  -6.276   8.838  1.00  0.58           O  
ATOM   1497  CB  ALA A 103       4.452  -3.609   8.367  1.00  0.58           C  
ATOM   1498  H   ALA A 103       2.660  -3.579  10.264  1.00  0.58           H  
ATOM   1499  HA  ALA A 103       2.611  -3.435   7.313  1.00  0.58           H  
ATOM   1500 1HB  ALA A 103       4.985  -3.903   7.464  1.00  0.58           H  
ATOM   1501 2HB  ALA A 103       4.548  -2.536   8.520  1.00  0.58           H  
ATOM   1502 3HB  ALA A 103       4.858  -4.136   9.221  1.00  0.58           H  
ATOM   1503  N   LYS A 104       2.958  -5.839   6.642  1.00  0.58           N  
ATOM   1504  CA  LYS A 104       3.034  -7.249   6.290  1.00  0.58           C  
ATOM   1505  C   LYS A 104       4.484  -7.636   6.482  1.00  0.58           C  
ATOM   1506  O   LYS A 104       5.340  -6.750   6.442  1.00  0.58           O  
ATOM   1507  CB  LYS A 104       2.612  -7.511   4.843  1.00  0.58           C  
ATOM   1508  CG  LYS A 104       1.188  -7.215   4.510  1.00  0.58           C  
ATOM   1509  CD  LYS A 104       0.921  -7.609   3.072  1.00  0.58           C  
ATOM   1510  CE  LYS A 104      -0.476  -7.245   2.626  1.00  0.58           C  
ATOM   1511  NZ  LYS A 104      -0.703  -7.665   1.233  1.00  0.58           N  
ATOM   1512  H   LYS A 104       2.975  -5.129   5.909  1.00  0.58           H  
ATOM   1513  HA  LYS A 104       2.417  -7.836   6.971  1.00  0.58           H  
ATOM   1514 1HB  LYS A 104       3.214  -6.885   4.186  1.00  0.58           H  
ATOM   1515 2HB  LYS A 104       2.819  -8.549   4.581  1.00  0.58           H  
ATOM   1516 1HG  LYS A 104       0.525  -7.768   5.175  1.00  0.58           H  
ATOM   1517 2HG  LYS A 104       1.003  -6.145   4.632  1.00  0.58           H  
ATOM   1518 1HD  LYS A 104       1.638  -7.100   2.423  1.00  0.58           H  
ATOM   1519 2HD  LYS A 104       1.059  -8.683   2.954  1.00  0.58           H  
ATOM   1520 1HE  LYS A 104      -1.215  -7.716   3.271  1.00  0.58           H  
ATOM   1521 2HE  LYS A 104      -0.587  -6.162   2.688  1.00  0.58           H  
ATOM   1522 1HZ  LYS A 104      -1.622  -7.395   0.924  1.00  0.58           H  
ATOM   1523 2HZ  LYS A 104       0.017  -7.215   0.643  1.00  0.58           H  
ATOM   1524 3HZ  LYS A 104      -0.603  -8.663   1.155  1.00  0.58           H  
ATOM   1525  N   VAL A 105       4.770  -8.911   6.725  1.00  0.58           N  
ATOM   1526  CA  VAL A 105       6.162  -9.314   6.902  1.00  0.58           C  
ATOM   1527  C   VAL A 105       6.595 -10.463   6.010  1.00  0.58           C  
ATOM   1528  O   VAL A 105       5.902 -11.468   5.913  1.00  0.58           O  
ATOM   1529  CB  VAL A 105       6.422  -9.723   8.358  1.00  0.58           C  
ATOM   1530  CG1 VAL A 105       7.890 -10.160   8.535  1.00  0.58           C  
ATOM   1531  CG2 VAL A 105       6.094  -8.567   9.283  1.00  0.58           C  
ATOM   1532  H   VAL A 105       4.032  -9.597   6.775  1.00  0.58           H  
ATOM   1533  HA  VAL A 105       6.792  -8.458   6.678  1.00  0.58           H  
ATOM   1534  HB  VAL A 105       5.793 -10.573   8.613  1.00  0.58           H  
ATOM   1535 1HG1 VAL A 105       8.051 -10.431   9.552  1.00  0.58           H  
ATOM   1536 2HG1 VAL A 105       8.118 -11.011   7.898  1.00  0.58           H  
ATOM   1537 3HG1 VAL A 105       8.549  -9.326   8.278  1.00  0.58           H  
ATOM   1538 1HG2 VAL A 105       6.274  -8.875  10.309  1.00  0.58           H  
ATOM   1539 2HG2 VAL A 105       6.732  -7.722   9.031  1.00  0.58           H  
ATOM   1540 3HG2 VAL A 105       5.050  -8.275   9.177  1.00  0.58           H  
ATOM   1541  N   LEU A 106       7.743 -10.295   5.372  1.00  0.58           N  
ATOM   1542  CA  LEU A 106       8.367 -11.328   4.558  1.00  0.58           C  
ATOM   1543  C   LEU A 106       9.688 -11.753   5.161  1.00  0.58           C  
ATOM   1544  O   LEU A 106      10.542 -10.913   5.449  1.00  0.58           O  
ATOM   1545  CB  LEU A 106       8.616 -10.835   3.135  1.00  0.58           C  
ATOM   1546  CG  LEU A 106       9.430 -11.776   2.232  1.00  0.58           C  
ATOM   1547  CD1 LEU A 106       8.678 -13.014   2.004  1.00  0.58           C  
ATOM   1548  CD2 LEU A 106       9.705 -11.104   0.946  1.00  0.58           C  
ATOM   1549  H   LEU A 106       8.220  -9.400   5.486  1.00  0.58           H  
ATOM   1550  HA  LEU A 106       7.718 -12.202   4.532  1.00  0.58           H  
ATOM   1551 1HB  LEU A 106       7.663 -10.669   2.660  1.00  0.58           H  
ATOM   1552 2HB  LEU A 106       9.138  -9.890   3.190  1.00  0.58           H  
ATOM   1553  HG  LEU A 106      10.373 -12.034   2.722  1.00  0.58           H  
ATOM   1554 1HD1 LEU A 106       9.250 -13.681   1.388  1.00  0.58           H  
ATOM   1555 2HD1 LEU A 106       8.496 -13.475   2.944  1.00  0.58           H  
ATOM   1556 3HD1 LEU A 106       7.742 -12.774   1.519  1.00  0.58           H  
ATOM   1557 1HD2 LEU A 106      10.282 -11.770   0.305  1.00  0.58           H  
ATOM   1558 2HD2 LEU A 106       8.759 -10.860   0.461  1.00  0.58           H  
ATOM   1559 3HD2 LEU A 106      10.270 -10.199   1.127  1.00  0.58           H  
ATOM   1560  N   LEU A 107       9.862 -13.045   5.372  1.00  0.59           N  
ATOM   1561  CA  LEU A 107      11.138 -13.490   5.894  1.00  0.59           C  
ATOM   1562  C   LEU A 107      12.013 -13.943   4.734  1.00  0.59           C  
ATOM   1563  O   LEU A 107      11.515 -14.562   3.787  1.00  0.59           O  
ATOM   1564  CB  LEU A 107      10.954 -14.656   6.876  1.00  0.59           C  
ATOM   1565  CG  LEU A 107      10.137 -14.418   8.112  1.00  0.59           C  
ATOM   1566  CD1 LEU A 107      10.062 -15.754   8.907  1.00  0.59           C  
ATOM   1567  CD2 LEU A 107      10.773 -13.292   8.905  1.00  0.59           C  
ATOM   1568  H   LEU A 107       9.122 -13.717   5.147  1.00  0.59           H  
ATOM   1569  HA  LEU A 107      11.635 -12.665   6.405  1.00  0.59           H  
ATOM   1570 1HB  LEU A 107      10.452 -15.453   6.338  1.00  0.59           H  
ATOM   1571 2HB  LEU A 107      11.938 -15.013   7.180  1.00  0.59           H  
ATOM   1572  HG  LEU A 107       9.120 -14.133   7.834  1.00  0.59           H  
ATOM   1573 1HD1 LEU A 107       9.463 -15.627   9.795  1.00  0.59           H  
ATOM   1574 2HD1 LEU A 107       9.608 -16.516   8.283  1.00  0.59           H  
ATOM   1575 3HD1 LEU A 107      11.066 -16.076   9.191  1.00  0.59           H  
ATOM   1576 1HD2 LEU A 107      10.206 -13.093   9.789  1.00  0.59           H  
ATOM   1577 2HD2 LEU A 107      11.793 -13.564   9.183  1.00  0.59           H  
ATOM   1578 3HD2 LEU A 107      10.790 -12.399   8.285  1.00  0.59           H  
ATOM   1579  N   LEU A 108      13.303 -13.637   4.807  1.00  0.62           N  
ATOM   1580  CA  LEU A 108      14.238 -14.132   3.810  1.00  0.62           C  
ATOM   1581  C   LEU A 108      15.166 -15.170   4.448  1.00  0.62           C  
ATOM   1582  O   LEU A 108      15.937 -14.859   5.357  1.00  0.62           O  
ATOM   1583  CB  LEU A 108      15.027 -12.979   3.168  1.00  0.62           C  
ATOM   1584  CG  LEU A 108      14.196 -11.879   2.434  1.00  0.62           C  
ATOM   1585  CD1 LEU A 108      15.124 -10.831   1.843  1.00  0.62           C  
ATOM   1586  CD2 LEU A 108      13.397 -12.486   1.360  1.00  0.62           C  
ATOM   1587  H   LEU A 108      13.649 -13.059   5.578  1.00  0.62           H  
ATOM   1588  HA  LEU A 108      13.679 -14.629   3.026  1.00  0.62           H  
ATOM   1589 1HB  LEU A 108      15.598 -12.488   3.947  1.00  0.62           H  
ATOM   1590 2HB  LEU A 108      15.729 -13.398   2.451  1.00  0.62           H  
ATOM   1591  HG  LEU A 108      13.530 -11.397   3.145  1.00  0.62           H  
ATOM   1592 1HD1 LEU A 108      14.559 -10.089   1.322  1.00  0.62           H  
ATOM   1593 2HD1 LEU A 108      15.694 -10.359   2.599  1.00  0.62           H  
ATOM   1594 3HD1 LEU A 108      15.779 -11.297   1.157  1.00  0.62           H  
ATOM   1595 1HD2 LEU A 108      12.815 -11.713   0.857  1.00  0.62           H  
ATOM   1596 2HD2 LEU A 108      14.060 -12.969   0.645  1.00  0.62           H  
ATOM   1597 3HD2 LEU A 108      12.727 -13.217   1.798  1.00  0.62           H  
ATOM   1598  N   GLY A 109      15.046 -16.423   4.018  1.00  0.67           N  
ATOM   1599  CA  GLY A 109      15.817 -17.509   4.612  1.00  0.67           C  
ATOM   1600  C   GLY A 109      17.287 -17.403   4.257  1.00  0.67           C  
ATOM   1601  O   GLY A 109      17.649 -16.874   3.207  1.00  0.67           O  
ATOM   1602  H   GLY A 109      14.403 -16.657   3.267  1.00  0.67           H  
ATOM   1603 1HA  GLY A 109      15.699 -17.488   5.695  1.00  0.67           H  
ATOM   1604 2HA  GLY A 109      15.421 -18.464   4.264  1.00  0.67           H  
ATOM   1605  N   MET A 110      18.141 -17.952   5.101  1.00  0.75           N  
ATOM   1606  CA  MET A 110      19.582 -17.969   4.866  1.00  0.75           C  
ATOM   1607  C   MET A 110      20.188 -19.303   5.257  1.00  0.75           C  
ATOM   1608  O   MET A 110      19.521 -20.159   5.844  1.00  0.75           O  
ATOM   1609  CB  MET A 110      20.285 -16.811   5.581  1.00  0.75           C  
ATOM   1610  CG  MET A 110      19.957 -15.445   5.052  1.00  0.75           C  
ATOM   1611  SD  MET A 110      20.704 -14.210   6.028  1.00  0.75           S  
ATOM   1612  CE  MET A 110      19.574 -14.249   7.372  1.00  0.75           C  
ATOM   1613  H   MET A 110      17.779 -18.364   5.951  1.00  0.75           H  
ATOM   1614  HA  MET A 110      19.756 -17.836   3.803  1.00  0.75           H  
ATOM   1615 1HB  MET A 110      19.989 -16.808   6.626  1.00  0.75           H  
ATOM   1616 2HB  MET A 110      21.367 -16.947   5.543  1.00  0.75           H  
ATOM   1617 1HG  MET A 110      20.300 -15.337   4.020  1.00  0.75           H  
ATOM   1618 2HG  MET A 110      18.882 -15.270   5.071  1.00  0.75           H  
ATOM   1619 1HE  MET A 110      19.895 -13.525   8.072  1.00  0.75           H  
ATOM   1620 2HE  MET A 110      18.567 -14.005   7.020  1.00  0.75           H  
ATOM   1621 3HE  MET A 110      19.573 -15.236   7.832  1.00  0.75           H  
ATOM   1622  N   ARG A 111      21.444 -19.498   4.886  1.00  0.86           N  
ATOM   1623  CA  ARG A 111      22.173 -20.692   5.274  1.00  0.86           C  
ATOM   1624  C   ARG A 111      23.538 -20.275   5.752  1.00  0.86           C  
ATOM   1625  O   ARG A 111      24.056 -19.230   5.358  1.00  0.86           O  
ATOM   1626  CB  ARG A 111      22.365 -21.687   4.139  1.00  0.86           C  
ATOM   1627  CG  ARG A 111      21.126 -22.296   3.555  1.00  0.86           C  
ATOM   1628  CD  ARG A 111      20.442 -23.184   4.443  1.00  0.86           C  
ATOM   1629  NE  ARG A 111      19.331 -23.789   3.755  1.00  0.86           N  
ATOM   1630  CZ  ARG A 111      18.114 -23.225   3.601  1.00  0.86           C  
ATOM   1631  NH1 ARG A 111      17.842 -22.024   4.083  1.00  0.86           N  
ATOM   1632  NH2 ARG A 111      17.178 -23.880   2.943  1.00  0.86           N  
ATOM   1633  H   ARG A 111      21.926 -18.782   4.365  1.00  0.86           H  
ATOM   1634  HA  ARG A 111      21.651 -21.187   6.092  1.00  0.86           H  
ATOM   1635 1HB  ARG A 111      22.920 -21.214   3.342  1.00  0.86           H  
ATOM   1636 2HB  ARG A 111      22.982 -22.514   4.501  1.00  0.86           H  
ATOM   1637 1HG  ARG A 111      20.415 -21.529   3.335  1.00  0.86           H  
ATOM   1638 2HG  ARG A 111      21.372 -22.843   2.649  1.00  0.86           H  
ATOM   1639 1HD  ARG A 111      21.112 -23.970   4.788  1.00  0.86           H  
ATOM   1640 2HD  ARG A 111      20.066 -22.620   5.288  1.00  0.86           H  
ATOM   1641  HE  ARG A 111      19.474 -24.706   3.357  1.00  0.86           H  
ATOM   1642 1HH1 ARG A 111      18.544 -21.491   4.615  1.00  0.86           H  
ATOM   1643 2HH1 ARG A 111      16.914 -21.615   3.900  1.00  0.86           H  
ATOM   1644 1HH2 ARG A 111      17.368 -24.798   2.566  1.00  0.86           H  
ATOM   1645 2HH2 ARG A 111      16.263 -23.456   2.822  1.00  0.86           H  
ATOM   1646  N   LEU A 112      24.119 -21.092   6.595  1.00  0.99           N  
ATOM   1647  CA  LEU A 112      25.451 -20.843   7.079  1.00  0.99           C  
ATOM   1648  C   LEU A 112      26.458 -21.530   6.148  1.00  0.99           C  
ATOM   1649  O   LEU A 112      26.093 -22.486   5.464  1.00  0.99           O  
ATOM   1650  CB  LEU A 112      25.543 -21.324   8.514  1.00  0.99           C  
ATOM   1651  CG  LEU A 112      24.565 -20.648   9.415  1.00  0.99           C  
ATOM   1652  CD1 LEU A 112      24.665 -21.232  10.814  1.00  0.99           C  
ATOM   1653  CD2 LEU A 112      24.835 -19.134   9.374  1.00  0.99           C  
ATOM   1654  H   LEU A 112      23.631 -21.919   6.902  1.00  0.99           H  
ATOM   1655  HA  LEU A 112      25.585 -19.773   7.081  1.00  0.99           H  
ATOM   1656 1HB  LEU A 112      25.345 -22.396   8.540  1.00  0.99           H  
ATOM   1657 2HB  LEU A 112      26.538 -21.154   8.905  1.00  0.99           H  
ATOM   1658  HG  LEU A 112      23.569 -20.841   9.053  1.00  0.99           H  
ATOM   1659 1HD1 LEU A 112      23.934 -20.755  11.459  1.00  0.99           H  
ATOM   1660 2HD1 LEU A 112      24.462 -22.303  10.778  1.00  0.99           H  
ATOM   1661 3HD1 LEU A 112      25.667 -21.066  11.212  1.00  0.99           H  
ATOM   1662 1HD2 LEU A 112      24.115 -18.615   9.987  1.00  0.99           H  
ATOM   1663 2HD2 LEU A 112      25.844 -18.927   9.737  1.00  0.99           H  
ATOM   1664 3HD2 LEU A 112      24.739 -18.776   8.349  1.00  0.99           H  
ATOM   1665  N   PRO A 113      27.707 -21.049   6.066  1.00  1.12           N  
ATOM   1666  CA  PRO A 113      28.782 -21.604   5.265  1.00  1.12           C  
ATOM   1667  C   PRO A 113      29.037 -23.073   5.614  1.00  1.12           C  
ATOM   1668  O   PRO A 113      28.829 -23.476   6.755  1.00  1.12           O  
ATOM   1669  CB  PRO A 113      29.975 -20.725   5.678  1.00  1.12           C  
ATOM   1670  CG  PRO A 113      29.372 -19.456   6.151  1.00  1.12           C  
ATOM   1671  CD  PRO A 113      28.084 -19.822   6.793  1.00  1.12           C  
ATOM   1672  HA  PRO A 113      28.516 -21.465   4.209  1.00  1.12           H  
ATOM   1673 1HB  PRO A 113      30.588 -21.225   6.426  1.00  1.12           H  
ATOM   1674 2HB  PRO A 113      30.628 -20.533   4.818  1.00  1.12           H  
ATOM   1675 1HG  PRO A 113      30.054 -18.987   6.863  1.00  1.12           H  
ATOM   1676 2HG  PRO A 113      29.246 -18.757   5.309  1.00  1.12           H  
ATOM   1677 1HD  PRO A 113      28.211 -20.006   7.862  1.00  1.12           H  
ATOM   1678 2HD  PRO A 113      27.417 -18.982   6.582  1.00  1.12           H  
ATOM   1679  N   PRO A 114      29.618 -23.855   4.685  1.00  1.22           N  
ATOM   1680  CA  PRO A 114      29.950 -25.274   4.794  1.00  1.22           C  
ATOM   1681  C   PRO A 114      31.004 -25.552   5.862  1.00  1.22           C  
ATOM   1682  O   PRO A 114      31.254 -26.702   6.215  1.00  1.22           O  
ATOM   1683  CB  PRO A 114      30.458 -25.613   3.391  1.00  1.22           C  
ATOM   1684  CG  PRO A 114      30.950 -24.308   2.831  1.00  1.22           C  
ATOM   1685  CD  PRO A 114      30.004 -23.271   3.379  1.00  1.22           C  
ATOM   1686  HA  PRO A 114      29.029 -25.834   5.016  1.00  1.22           H  
ATOM   1687 1HB  PRO A 114      31.255 -26.369   3.457  1.00  1.22           H  
ATOM   1688 2HB  PRO A 114      29.646 -26.055   2.794  1.00  1.22           H  
ATOM   1689 1HG  PRO A 114      31.994 -24.138   3.147  1.00  1.22           H  
ATOM   1690 2HG  PRO A 114      30.955 -24.343   1.731  1.00  1.22           H  
ATOM   1691 1HD  PRO A 114      30.556 -22.341   3.482  1.00  1.22           H  
ATOM   1692 2HD  PRO A 114      29.124 -23.169   2.722  1.00  1.22           H  
ATOM   1693  N   ASN A 115      31.636 -24.491   6.362  1.00  1.29           N  
ATOM   1694  CA  ASN A 115      32.641 -24.585   7.406  1.00  1.29           C  
ATOM   1695  C   ASN A 115      31.986 -24.753   8.789  1.00  1.29           C  
ATOM   1696  O   ASN A 115      32.671 -24.982   9.789  1.00  1.29           O  
ATOM   1697  CB  ASN A 115      33.507 -23.348   7.376  1.00  1.29           C  
ATOM   1698  CG  ASN A 115      34.374 -23.292   6.147  1.00  1.29           C  
ATOM   1699  OD1 ASN A 115      34.712 -24.320   5.547  1.00  1.29           O  
ATOM   1700  ND2 ASN A 115      34.742 -22.101   5.755  1.00  1.29           N  
ATOM   1701  H   ASN A 115      31.402 -23.575   6.021  1.00  1.29           H  
ATOM   1702  HA  ASN A 115      33.257 -25.467   7.222  1.00  1.29           H  
ATOM   1703 1HB  ASN A 115      32.869 -22.462   7.403  1.00  1.29           H  
ATOM   1704 2HB  ASN A 115      34.141 -23.325   8.261  1.00  1.29           H  
ATOM   1705 1HD2 ASN A 115      35.320 -21.998   4.945  1.00  1.29           H  
ATOM   1706 2HD2 ASN A 115      34.449 -21.294   6.266  1.00  1.29           H  
ATOM   1707  N   TYR A 116      30.657 -24.647   8.831  1.00  1.29           N  
ATOM   1708  CA  TYR A 116      29.871 -24.809  10.045  1.00  1.29           C  
ATOM   1709  C   TYR A 116      29.205 -26.175   9.992  1.00  1.29           C  
ATOM   1710  O   TYR A 116      28.924 -26.695   8.915  1.00  1.29           O  
ATOM   1711  CB  TYR A 116      28.859 -23.667  10.167  1.00  1.29           C  
ATOM   1712  CG  TYR A 116      29.539 -22.354  10.468  1.00  1.29           C  
ATOM   1713  CD1 TYR A 116      30.108 -21.630   9.447  1.00  1.29           C  
ATOM   1714  CD2 TYR A 116      29.592 -21.880  11.772  1.00  1.29           C  
ATOM   1715  CE1 TYR A 116      30.760 -20.445   9.719  1.00  1.29           C  
ATOM   1716  CE2 TYR A 116      30.231 -20.690  12.050  1.00  1.29           C  
ATOM   1717  CZ  TYR A 116      30.822 -19.978  11.037  1.00  1.29           C  
ATOM   1718  OH  TYR A 116      31.468 -18.795  11.323  1.00  1.29           O  
ATOM   1719  H   TYR A 116      30.143 -24.433   7.976  1.00  1.29           H  
ATOM   1720  HA  TYR A 116      30.535 -24.788  10.908  1.00  1.29           H  
ATOM   1721 1HB  TYR A 116      28.295 -23.564   9.237  1.00  1.29           H  
ATOM   1722 2HB  TYR A 116      28.147 -23.884  10.962  1.00  1.29           H  
ATOM   1723  HD1 TYR A 116      30.053 -22.010   8.437  1.00  1.29           H  
ATOM   1724  HD2 TYR A 116      29.131 -22.449  12.579  1.00  1.29           H  
ATOM   1725  HE1 TYR A 116      31.222 -19.878   8.911  1.00  1.29           H  
ATOM   1726  HE2 TYR A 116      30.275 -20.315  13.076  1.00  1.29           H  
ATOM   1727  HH  TYR A 116      31.325 -18.567  12.257  1.00  1.29           H  
ATOM   1728  N   GLY A 117      28.954 -26.776  11.147  1.00  1.25           N  
ATOM   1729  CA  GLY A 117      28.358 -28.106  11.147  1.00  1.25           C  
ATOM   1730  C   GLY A 117      26.991 -28.145  10.472  1.00  1.25           C  
ATOM   1731  O   GLY A 117      26.204 -27.192  10.547  1.00  1.25           O  
ATOM   1732  H   GLY A 117      29.197 -26.322  12.017  1.00  1.25           H  
ATOM   1733 1HA  GLY A 117      29.032 -28.794  10.634  1.00  1.25           H  
ATOM   1734 2HA  GLY A 117      28.272 -28.463  12.172  1.00  1.25           H  
ATOM   1735  N   VAL A 118      26.690 -29.295   9.871  1.00  1.17           N  
ATOM   1736  CA  VAL A 118      25.441 -29.530   9.156  1.00  1.17           C  
ATOM   1737  C   VAL A 118      24.230 -29.392  10.054  1.00  1.17           C  
ATOM   1738  O   VAL A 118      23.204 -28.841   9.652  1.00  1.17           O  
ATOM   1739  CB  VAL A 118      25.440 -30.925   8.524  1.00  1.17           C  
ATOM   1740  CG1 VAL A 118      24.059 -31.231   7.964  1.00  1.17           C  
ATOM   1741  CG2 VAL A 118      26.493 -30.983   7.433  1.00  1.17           C  
ATOM   1742  H   VAL A 118      27.386 -30.029   9.872  1.00  1.17           H  
ATOM   1743  HA  VAL A 118      25.367 -28.791   8.355  1.00  1.17           H  
ATOM   1744  HB  VAL A 118      25.661 -31.670   9.288  1.00  1.17           H  
ATOM   1745 1HG1 VAL A 118      24.057 -32.228   7.524  1.00  1.17           H  
ATOM   1746 2HG1 VAL A 118      23.320 -31.189   8.766  1.00  1.17           H  
ATOM   1747 3HG1 VAL A 118      23.804 -30.498   7.199  1.00  1.17           H  
ATOM   1748 1HG2 VAL A 118      26.500 -31.976   6.985  1.00  1.17           H  
ATOM   1749 2HG2 VAL A 118      26.265 -30.239   6.669  1.00  1.17           H  
ATOM   1750 3HG2 VAL A 118      27.473 -30.771   7.863  1.00  1.17           H  
ATOM   1751  N   ARG A 119      24.339 -29.902  11.277  1.00  1.08           N  
ATOM   1752  CA  ARG A 119      23.231 -29.827  12.219  1.00  1.08           C  
ATOM   1753  C   ARG A 119      22.871 -28.380  12.544  1.00  1.08           C  
ATOM   1754  O   ARG A 119      21.697 -28.047  12.713  1.00  1.08           O  
ATOM   1755  CB  ARG A 119      23.585 -30.547  13.512  1.00  1.08           C  
ATOM   1756  CG  ARG A 119      23.658 -32.064  13.404  1.00  1.08           C  
ATOM   1757  CD  ARG A 119      24.057 -32.692  14.699  1.00  1.08           C  
ATOM   1758  NE  ARG A 119      24.122 -34.145  14.606  1.00  1.08           N  
ATOM   1759  CZ  ARG A 119      24.573 -34.959  15.584  1.00  1.08           C  
ATOM   1760  NH1 ARG A 119      24.992 -34.453  16.723  1.00  1.08           N  
ATOM   1761  NH2 ARG A 119      24.590 -36.267  15.397  1.00  1.08           N  
ATOM   1762  H   ARG A 119      25.202 -30.345  11.554  1.00  1.08           H  
ATOM   1763  HA  ARG A 119      22.363 -30.310  11.770  1.00  1.08           H  
ATOM   1764 1HB  ARG A 119      24.550 -30.190  13.871  1.00  1.08           H  
ATOM   1765 2HB  ARG A 119      22.845 -30.304  14.274  1.00  1.08           H  
ATOM   1766 1HG  ARG A 119      22.681 -32.455  13.119  1.00  1.08           H  
ATOM   1767 2HG  ARG A 119      24.393 -32.337  12.645  1.00  1.08           H  
ATOM   1768 1HD  ARG A 119      25.040 -32.325  14.993  1.00  1.08           H  
ATOM   1769 2HD  ARG A 119      23.329 -32.433  15.467  1.00  1.08           H  
ATOM   1770  HE  ARG A 119      23.808 -34.574  13.746  1.00  1.08           H  
ATOM   1771 1HH1 ARG A 119      24.979 -33.453  16.868  1.00  1.08           H  
ATOM   1772 2HH1 ARG A 119      25.328 -35.064  17.454  1.00  1.08           H  
ATOM   1773 1HH2 ARG A 119      24.267 -36.657  14.522  1.00  1.08           H  
ATOM   1774 2HH2 ARG A 119      24.926 -36.876  16.128  1.00  1.08           H  
ATOM   1775  N   TYR A 120      23.880 -27.512  12.598  1.00  0.99           N  
ATOM   1776  CA  TYR A 120      23.670 -26.112  12.936  1.00  0.99           C  
ATOM   1777  C   TYR A 120      23.151 -25.363  11.729  1.00  0.99           C  
ATOM   1778  O   TYR A 120      22.257 -24.521  11.838  1.00  0.99           O  
ATOM   1779  CB  TYR A 120      24.975 -25.493  13.415  1.00  0.99           C  
ATOM   1780  CG  TYR A 120      25.458 -26.097  14.693  1.00  0.99           C  
ATOM   1781  CD1 TYR A 120      26.511 -26.991  14.664  1.00  0.99           C  
ATOM   1782  CD2 TYR A 120      24.850 -25.773  15.894  1.00  0.99           C  
ATOM   1783  CE1 TYR A 120      26.964 -27.564  15.832  1.00  0.99           C  
ATOM   1784  CE2 TYR A 120      25.301 -26.344  17.068  1.00  0.99           C  
ATOM   1785  CZ  TYR A 120      26.355 -27.236  17.040  1.00  0.99           C  
ATOM   1786  OH  TYR A 120      26.807 -27.806  18.209  1.00  0.99           O  
ATOM   1787  H   TYR A 120      24.820 -27.833  12.412  1.00  0.99           H  
ATOM   1788  HA  TYR A 120      22.924 -26.047  13.727  1.00  0.99           H  
ATOM   1789 1HB  TYR A 120      25.747 -25.631  12.654  1.00  0.99           H  
ATOM   1790 2HB  TYR A 120      24.843 -24.423  13.563  1.00  0.99           H  
ATOM   1791  HD1 TYR A 120      26.977 -27.239  13.716  1.00  0.99           H  
ATOM   1792  HD2 TYR A 120      24.017 -25.069  15.911  1.00  0.99           H  
ATOM   1793  HE1 TYR A 120      27.796 -28.268  15.808  1.00  0.99           H  
ATOM   1794  HE2 TYR A 120      24.825 -26.090  18.016  1.00  0.99           H  
ATOM   1795  HH  TYR A 120      27.544 -28.390  18.015  1.00  0.99           H  
ATOM   1796  N   THR A 121      23.675 -25.713  10.556  1.00  0.92           N  
ATOM   1797  CA  THR A 121      23.248 -25.083   9.323  1.00  0.92           C  
ATOM   1798  C   THR A 121      21.776 -25.400   9.099  1.00  0.92           C  
ATOM   1799  O   THR A 121      20.977 -24.517   8.764  1.00  0.92           O  
ATOM   1800  CB  THR A 121      24.075 -25.588   8.131  1.00  0.92           C  
ATOM   1801  OG1 THR A 121      25.461 -25.284   8.350  1.00  0.92           O  
ATOM   1802  CG2 THR A 121      23.607 -24.894   6.857  1.00  0.92           C  
ATOM   1803  H   THR A 121      24.423 -26.406  10.525  1.00  0.92           H  
ATOM   1804  HA  THR A 121      23.363 -24.004   9.413  1.00  0.92           H  
ATOM   1805  HB  THR A 121      23.957 -26.667   8.032  1.00  0.92           H  
ATOM   1806  HG1 THR A 121      25.804 -25.840   9.085  1.00  0.92           H  
ATOM   1807 1HG2 THR A 121      24.198 -25.246   6.013  1.00  0.92           H  
ATOM   1808 2HG2 THR A 121      22.554 -25.122   6.687  1.00  0.92           H  
ATOM   1809 3HG2 THR A 121      23.735 -23.830   6.963  1.00  0.92           H  
ATOM   1810  N   THR A 122      21.421 -26.669   9.309  1.00  0.86           N  
ATOM   1811  CA  THR A 122      20.061 -27.126   9.147  1.00  0.86           C  
ATOM   1812  C   THR A 122      19.152 -26.469  10.168  1.00  0.86           C  
ATOM   1813  O   THR A 122      18.089 -25.960   9.815  1.00  0.86           O  
ATOM   1814  CB  THR A 122      19.972 -28.644   9.335  1.00  0.86           C  
ATOM   1815  OG1 THR A 122      20.793 -29.296   8.357  1.00  0.86           O  
ATOM   1816  CG2 THR A 122      18.522 -29.091   9.188  1.00  0.86           C  
ATOM   1817  H   THR A 122      22.129 -27.351   9.570  1.00  0.86           H  
ATOM   1818  HA  THR A 122      19.716 -26.862   8.149  1.00  0.86           H  
ATOM   1819  HB  THR A 122      20.334 -28.909  10.330  1.00  0.86           H  
ATOM   1820  HG1 THR A 122      21.738 -29.137   8.596  1.00  0.86           H  
ATOM   1821 1HG2 THR A 122      18.461 -30.169   9.325  1.00  0.86           H  
ATOM   1822 2HG2 THR A 122      17.912 -28.592   9.942  1.00  0.86           H  
ATOM   1823 3HG2 THR A 122      18.159 -28.829   8.196  1.00  0.86           H  
ATOM   1824  N   ALA A 123      19.566 -26.460  11.441  1.00  0.81           N  
ATOM   1825  CA  ALA A 123      18.732 -25.871  12.471  1.00  0.81           C  
ATOM   1826  C   ALA A 123      18.469 -24.401  12.178  1.00  0.81           C  
ATOM   1827  O   ALA A 123      17.341 -23.925  12.329  1.00  0.81           O  
ATOM   1828  CB  ALA A 123      19.402 -26.027  13.814  1.00  0.81           C  
ATOM   1829  H   ALA A 123      20.446 -26.897  11.714  1.00  0.81           H  
ATOM   1830  HA  ALA A 123      17.779 -26.396  12.479  1.00  0.81           H  
ATOM   1831 1HB  ALA A 123      18.757 -25.611  14.571  1.00  0.81           H  
ATOM   1832 2HB  ALA A 123      19.571 -27.083  14.015  1.00  0.81           H  
ATOM   1833 3HB  ALA A 123      20.357 -25.502  13.805  1.00  0.81           H  
ATOM   1834  N   PHE A 124      19.502 -23.704  11.704  1.00  0.77           N  
ATOM   1835  CA  PHE A 124      19.399 -22.307  11.340  1.00  0.77           C  
ATOM   1836  C   PHE A 124      18.348 -22.169  10.254  1.00  0.77           C  
ATOM   1837  O   PHE A 124      17.412 -21.394  10.390  1.00  0.77           O  
ATOM   1838  CB  PHE A 124      20.762 -21.796  10.881  1.00  0.77           C  
ATOM   1839  CG  PHE A 124      20.842 -20.381  10.434  1.00  0.77           C  
ATOM   1840  CD1 PHE A 124      20.900 -19.352  11.350  1.00  0.77           C  
ATOM   1841  CD2 PHE A 124      20.908 -20.074   9.096  1.00  0.77           C  
ATOM   1842  CE1 PHE A 124      21.012 -18.052  10.929  1.00  0.77           C  
ATOM   1843  CE2 PHE A 124      21.030 -18.774   8.687  1.00  0.77           C  
ATOM   1844  CZ  PHE A 124      21.078 -17.766   9.593  1.00  0.77           C  
ATOM   1845  H   PHE A 124      20.413 -24.150  11.615  1.00  0.77           H  
ATOM   1846  HA  PHE A 124      19.084 -21.737  12.212  1.00  0.77           H  
ATOM   1847 1HB  PHE A 124      21.476 -21.932  11.692  1.00  0.77           H  
ATOM   1848 2HB  PHE A 124      21.112 -22.413  10.064  1.00  0.77           H  
ATOM   1849  HD1 PHE A 124      20.857 -19.580  12.414  1.00  0.77           H  
ATOM   1850  HD2 PHE A 124      20.873 -20.880   8.362  1.00  0.77           H  
ATOM   1851  HE1 PHE A 124      21.052 -17.252  11.658  1.00  0.77           H  
ATOM   1852  HE2 PHE A 124      21.094 -18.548   7.650  1.00  0.77           H  
ATOM   1853  HZ  PHE A 124      21.172 -16.741   9.254  1.00  0.77           H  
ATOM   1854  N   ALA A 125      18.440 -22.976   9.202  1.00  0.73           N  
ATOM   1855  CA  ALA A 125      17.466 -22.898   8.122  1.00  0.73           C  
ATOM   1856  C   ALA A 125      16.033 -23.112   8.630  1.00  0.73           C  
ATOM   1857  O   ALA A 125      15.099 -22.383   8.251  1.00  0.73           O  
ATOM   1858  CB  ALA A 125      17.786 -23.964   7.090  1.00  0.73           C  
ATOM   1859  H   ALA A 125      19.222 -23.629   9.128  1.00  0.73           H  
ATOM   1860  HA  ALA A 125      17.538 -21.907   7.671  1.00  0.73           H  
ATOM   1861 1HB  ALA A 125      17.079 -23.898   6.270  1.00  0.73           H  
ATOM   1862 2HB  ALA A 125      18.787 -23.817   6.733  1.00  0.73           H  
ATOM   1863 3HB  ALA A 125      17.713 -24.944   7.549  1.00  0.73           H  
ATOM   1864  N   LYS A 126      15.882 -24.057   9.567  1.00  0.70           N  
ATOM   1865  CA  LYS A 126      14.581 -24.393  10.130  1.00  0.70           C  
ATOM   1866  C   LYS A 126      13.999 -23.249  10.939  1.00  0.70           C  
ATOM   1867  O   LYS A 126      12.785 -23.167  11.106  1.00  0.70           O  
ATOM   1868  CB  LYS A 126      14.650 -25.682  10.945  1.00  0.70           C  
ATOM   1869  CG  LYS A 126      14.917 -26.920  10.081  1.00  0.70           C  
ATOM   1870  CD  LYS A 126      13.736 -27.192   9.175  1.00  0.70           C  
ATOM   1871  CE  LYS A 126      13.978 -28.361   8.236  1.00  0.70           C  
ATOM   1872  NZ  LYS A 126      12.787 -28.599   7.366  1.00  0.70           N  
ATOM   1873  H   LYS A 126      16.698 -24.602   9.853  1.00  0.70           H  
ATOM   1874  HA  LYS A 126      13.901 -24.580   9.299  1.00  0.70           H  
ATOM   1875 1HB  LYS A 126      15.449 -25.602  11.680  1.00  0.70           H  
ATOM   1876 2HB  LYS A 126      13.714 -25.828  11.482  1.00  0.70           H  
ATOM   1877 1HG  LYS A 126      15.788 -26.745   9.458  1.00  0.70           H  
ATOM   1878 2HG  LYS A 126      15.109 -27.784  10.715  1.00  0.70           H  
ATOM   1879 1HD  LYS A 126      12.853 -27.403   9.779  1.00  0.70           H  
ATOM   1880 2HD  LYS A 126      13.533 -26.304   8.573  1.00  0.70           H  
ATOM   1881 1HE  LYS A 126      14.832 -28.124   7.603  1.00  0.70           H  
ATOM   1882 2HE  LYS A 126      14.196 -29.264   8.804  1.00  0.70           H  
ATOM   1883 1HZ  LYS A 126      12.962 -29.354   6.726  1.00  0.70           H  
ATOM   1884 2HZ  LYS A 126      11.991 -28.818   7.937  1.00  0.70           H  
ATOM   1885 3HZ  LYS A 126      12.582 -27.732   6.840  1.00  0.70           H  
ATOM   1886  N   VAL A 127      14.838 -22.328  11.406  1.00  0.67           N  
ATOM   1887  CA  VAL A 127      14.331 -21.170  12.117  1.00  0.67           C  
ATOM   1888  C   VAL A 127      13.380 -20.389  11.255  1.00  0.67           C  
ATOM   1889  O   VAL A 127      12.345 -19.922  11.722  1.00  0.67           O  
ATOM   1890  CB  VAL A 127      15.468 -20.216  12.505  1.00  0.67           C  
ATOM   1891  CG1 VAL A 127      14.912 -18.898  12.990  1.00  0.67           C  
ATOM   1892  CG2 VAL A 127      16.312 -20.864  13.570  1.00  0.67           C  
ATOM   1893  H   VAL A 127      15.847 -22.427  11.267  1.00  0.67           H  
ATOM   1894  HA  VAL A 127      13.813 -21.506  13.014  1.00  0.67           H  
ATOM   1895  HB  VAL A 127      16.062 -19.990  11.643  1.00  0.67           H  
ATOM   1896 1HG1 VAL A 127      15.720 -18.256  13.235  1.00  0.67           H  
ATOM   1897 2HG1 VAL A 127      14.323 -18.446  12.196  1.00  0.67           H  
ATOM   1898 3HG1 VAL A 127      14.311 -19.027  13.829  1.00  0.67           H  
ATOM   1899 1HG2 VAL A 127      17.120 -20.219  13.855  1.00  0.67           H  
ATOM   1900 2HG2 VAL A 127      15.708 -21.079  14.436  1.00  0.67           H  
ATOM   1901 3HG2 VAL A 127      16.711 -21.781  13.179  1.00  0.67           H  
ATOM   1902  N   TYR A 128      13.713 -20.235   9.989  1.00  0.65           N  
ATOM   1903  CA  TYR A 128      12.896 -19.403   9.142  1.00  0.65           C  
ATOM   1904  C   TYR A 128      11.663 -20.171   8.704  1.00  0.65           C  
ATOM   1905  O   TYR A 128      10.563 -19.614   8.653  1.00  0.65           O  
ATOM   1906  CB  TYR A 128      13.750 -18.927   7.991  1.00  0.65           C  
ATOM   1907  CG  TYR A 128      14.906 -18.102   8.511  1.00  0.65           C  
ATOM   1908  CD1 TYR A 128      16.088 -18.754   8.855  1.00  0.65           C  
ATOM   1909  CD2 TYR A 128      14.804 -16.725   8.661  1.00  0.65           C  
ATOM   1910  CE1 TYR A 128      17.154 -18.052   9.355  1.00  0.65           C  
ATOM   1911  CE2 TYR A 128      15.889 -16.016   9.162  1.00  0.65           C  
ATOM   1912  CZ  TYR A 128      17.055 -16.681   9.510  1.00  0.65           C  
ATOM   1913  OH  TYR A 128      18.115 -15.990  10.016  1.00  0.65           O  
ATOM   1914  H   TYR A 128      14.527 -20.718   9.605  1.00  0.65           H  
ATOM   1915  HA  TYR A 128      12.565 -18.535   9.713  1.00  0.65           H  
ATOM   1916 1HB  TYR A 128      14.140 -19.779   7.425  1.00  0.65           H  
ATOM   1917 2HB  TYR A 128      13.166 -18.315   7.335  1.00  0.65           H  
ATOM   1918  HD1 TYR A 128      16.162 -19.838   8.739  1.00  0.65           H  
ATOM   1919  HD2 TYR A 128      13.883 -16.205   8.392  1.00  0.65           H  
ATOM   1920  HE1 TYR A 128      18.069 -18.578   9.632  1.00  0.65           H  
ATOM   1921  HE2 TYR A 128      15.827 -14.932   9.288  1.00  0.65           H  
ATOM   1922  HH  TYR A 128      17.910 -15.035  10.054  1.00  0.65           H  
ATOM   1923  N   GLU A 129      11.820 -21.469   8.419  1.00  0.62           N  
ATOM   1924  CA  GLU A 129      10.648 -22.252   8.019  1.00  0.62           C  
ATOM   1925  C   GLU A 129       9.634 -22.349   9.165  1.00  0.62           C  
ATOM   1926  O   GLU A 129       8.420 -22.254   8.945  1.00  0.62           O  
ATOM   1927  CB  GLU A 129      11.045 -23.654   7.559  1.00  0.62           C  
ATOM   1928  CG  GLU A 129      11.815 -23.707   6.225  1.00  0.62           C  
ATOM   1929  CD  GLU A 129      12.193 -25.130   5.808  1.00  0.62           C  
ATOM   1930  OE1 GLU A 129      11.939 -26.043   6.572  1.00  0.62           O  
ATOM   1931  OE2 GLU A 129      12.725 -25.302   4.739  1.00  0.62           O  
ATOM   1932  H   GLU A 129      12.753 -21.888   8.470  1.00  0.62           H  
ATOM   1933  HA  GLU A 129      10.154 -21.754   7.194  1.00  0.62           H  
ATOM   1934 1HB  GLU A 129      11.670 -24.116   8.324  1.00  0.62           H  
ATOM   1935 2HB  GLU A 129      10.151 -24.267   7.456  1.00  0.62           H  
ATOM   1936 1HG  GLU A 129      11.203 -23.258   5.444  1.00  0.62           H  
ATOM   1937 2HG  GLU A 129      12.723 -23.108   6.328  1.00  0.62           H  
ATOM   1938  N   GLN A 130      10.143 -22.517  10.392  1.00  0.61           N  
ATOM   1939  CA  GLN A 130       9.303 -22.637  11.574  1.00  0.61           C  
ATOM   1940  C   GLN A 130       8.608 -21.325  11.867  1.00  0.61           C  
ATOM   1941  O   GLN A 130       7.389 -21.295  12.041  1.00  0.61           O  
ATOM   1942  CB  GLN A 130      10.155 -23.039  12.781  1.00  0.61           C  
ATOM   1943  CG  GLN A 130       9.396 -23.281  14.076  1.00  0.61           C  
ATOM   1944  CD  GLN A 130       8.505 -24.510  14.044  1.00  0.61           C  
ATOM   1945  OE1 GLN A 130       8.858 -25.545  13.457  1.00  0.61           O  
ATOM   1946  NE2 GLN A 130       7.346 -24.411  14.675  1.00  0.61           N  
ATOM   1947  H   GLN A 130      11.149 -22.600  10.512  1.00  0.61           H  
ATOM   1948  HA  GLN A 130       8.546 -23.396  11.393  1.00  0.61           H  
ATOM   1949 1HB  GLN A 130      10.707 -23.946  12.543  1.00  0.61           H  
ATOM   1950 2HB  GLN A 130      10.895 -22.256  12.972  1.00  0.61           H  
ATOM   1951 1HG  GLN A 130      10.119 -23.397  14.885  1.00  0.61           H  
ATOM   1952 2HG  GLN A 130       8.759 -22.412  14.274  1.00  0.61           H  
ATOM   1953 1HE2 GLN A 130       6.705 -25.171  14.690  1.00  0.61           H  
ATOM   1954 2HE2 GLN A 130       7.078 -23.524  15.132  1.00  0.61           H  
ATOM   1955  N   LEU A 131       9.352 -20.217  11.848  1.00  0.60           N  
ATOM   1956  CA  LEU A 131       8.722 -18.943  12.118  1.00  0.60           C  
ATOM   1957  C   LEU A 131       7.675 -18.630  11.089  1.00  0.60           C  
ATOM   1958  O   LEU A 131       6.586 -18.176  11.431  1.00  0.60           O  
ATOM   1959  CB  LEU A 131       9.741 -17.820  12.087  1.00  0.60           C  
ATOM   1960  CG  LEU A 131      10.721 -17.741  13.204  1.00  0.60           C  
ATOM   1961  CD1 LEU A 131      11.765 -16.751  12.825  1.00  0.60           C  
ATOM   1962  CD2 LEU A 131      10.021 -17.302  14.458  1.00  0.60           C  
ATOM   1963  H   LEU A 131      10.362 -20.247  11.681  1.00  0.60           H  
ATOM   1964  HA  LEU A 131       8.250 -18.989  13.100  1.00  0.60           H  
ATOM   1965 1HB  LEU A 131      10.320 -17.926  11.167  1.00  0.60           H  
ATOM   1966 2HB  LEU A 131       9.209 -16.873  12.045  1.00  0.60           H  
ATOM   1967  HG  LEU A 131      11.180 -18.704  13.372  1.00  0.60           H  
ATOM   1968 1HD1 LEU A 131      12.481 -16.696  13.619  1.00  0.60           H  
ATOM   1969 2HD1 LEU A 131      12.259 -17.080  11.910  1.00  0.60           H  
ATOM   1970 3HD1 LEU A 131      11.302 -15.781  12.662  1.00  0.60           H  
ATOM   1971 1HD2 LEU A 131      10.742 -17.229  15.268  1.00  0.60           H  
ATOM   1972 2HD2 LEU A 131       9.562 -16.328  14.291  1.00  0.60           H  
ATOM   1973 3HD2 LEU A 131       9.252 -18.029  14.719  1.00  0.60           H  
ATOM   1974  N   ALA A 132       7.972 -18.905   9.822  1.00  0.59           N  
ATOM   1975  CA  ALA A 132       7.007 -18.585   8.801  1.00  0.59           C  
ATOM   1976  C   ALA A 132       5.714 -19.356   9.016  1.00  0.59           C  
ATOM   1977  O   ALA A 132       4.615 -18.786   8.936  1.00  0.59           O  
ATOM   1978  CB  ALA A 132       7.591 -18.878   7.439  1.00  0.59           C  
ATOM   1979  H   ALA A 132       8.876 -19.294   9.556  1.00  0.59           H  
ATOM   1980  HA  ALA A 132       6.796 -17.542   8.870  1.00  0.59           H  
ATOM   1981 1HB  ALA A 132       6.879 -18.605   6.664  1.00  0.59           H  
ATOM   1982 2HB  ALA A 132       8.498 -18.307   7.320  1.00  0.59           H  
ATOM   1983 3HB  ALA A 132       7.823 -19.941   7.365  1.00  0.59           H  
ATOM   1984  N   ALA A 133       5.830 -20.646   9.347  1.00  0.59           N  
ATOM   1985  CA  ALA A 133       4.655 -21.468   9.580  1.00  0.59           C  
ATOM   1986  C   ALA A 133       3.853 -21.009  10.797  1.00  0.59           C  
ATOM   1987  O   ALA A 133       2.620 -20.913  10.756  1.00  0.59           O  
ATOM   1988  CB  ALA A 133       5.085 -22.907   9.770  1.00  0.59           C  
ATOM   1989  H   ALA A 133       6.754 -21.084   9.405  1.00  0.59           H  
ATOM   1990  HA  ALA A 133       4.013 -21.393   8.703  1.00  0.59           H  
ATOM   1991 1HB  ALA A 133       4.209 -23.534   9.915  1.00  0.59           H  
ATOM   1992 2HB  ALA A 133       5.636 -23.240   8.891  1.00  0.59           H  
ATOM   1993 3HB  ALA A 133       5.733 -22.973  10.651  1.00  0.59           H  
ATOM   1994  N   ASP A 134       4.557 -20.658  11.870  1.00  0.60           N  
ATOM   1995  CA  ASP A 134       3.902 -20.255  13.106  1.00  0.60           C  
ATOM   1996  C   ASP A 134       3.258 -18.884  13.029  1.00  0.60           C  
ATOM   1997  O   ASP A 134       2.196 -18.652  13.611  1.00  0.60           O  
ATOM   1998  CB  ASP A 134       4.902 -20.286  14.255  1.00  0.60           C  
ATOM   1999  CG  ASP A 134       5.285 -21.708  14.641  1.00  0.60           C  
ATOM   2000  OD1 ASP A 134       4.613 -22.620  14.209  1.00  0.60           O  
ATOM   2001  OD2 ASP A 134       6.240 -21.890  15.372  1.00  0.60           O  
ATOM   2002  H   ASP A 134       5.576 -20.724  11.847  1.00  0.60           H  
ATOM   2003  HA  ASP A 134       3.118 -20.979  13.318  1.00  0.60           H  
ATOM   2004 1HB  ASP A 134       5.807 -19.751  13.954  1.00  0.60           H  
ATOM   2005 2HB  ASP A 134       4.484 -19.774  15.120  1.00  0.60           H  
ATOM   2006  N   LYS A 135       3.900 -17.968  12.319  1.00  0.61           N  
ATOM   2007  CA  LYS A 135       3.392 -16.616  12.217  1.00  0.61           C  
ATOM   2008  C   LYS A 135       2.522 -16.404  10.991  1.00  0.61           C  
ATOM   2009  O   LYS A 135       1.872 -15.366  10.874  1.00  0.61           O  
ATOM   2010  CB  LYS A 135       4.541 -15.628  12.224  1.00  0.61           C  
ATOM   2011  CG  LYS A 135       5.404 -15.705  13.485  1.00  0.61           C  
ATOM   2012  CD  LYS A 135       4.579 -15.427  14.721  1.00  0.61           C  
ATOM   2013  CE  LYS A 135       5.427 -15.389  15.971  1.00  0.61           C  
ATOM   2014  NZ  LYS A 135       4.587 -15.204  17.181  1.00  0.61           N  
ATOM   2015  H   LYS A 135       4.785 -18.199  11.869  1.00  0.61           H  
ATOM   2016  HA  LYS A 135       2.775 -16.420  13.093  1.00  0.61           H  
ATOM   2017 1HB  LYS A 135       5.189 -15.824  11.371  1.00  0.61           H  
ATOM   2018 2HB  LYS A 135       4.158 -14.616  12.126  1.00  0.61           H  
ATOM   2019 1HG  LYS A 135       5.854 -16.699  13.557  1.00  0.61           H  
ATOM   2020 2HG  LYS A 135       6.195 -14.972  13.439  1.00  0.61           H  
ATOM   2021 1HD  LYS A 135       4.077 -14.459  14.620  1.00  0.61           H  
ATOM   2022 2HD  LYS A 135       3.817 -16.201  14.832  1.00  0.61           H  
ATOM   2023 1HE  LYS A 135       5.991 -16.316  16.061  1.00  0.61           H  
ATOM   2024 2HE  LYS A 135       6.123 -14.551  15.895  1.00  0.61           H  
ATOM   2025 1HZ  LYS A 135       5.161 -15.160  18.004  1.00  0.61           H  
ATOM   2026 2HZ  LYS A 135       4.064 -14.321  17.077  1.00  0.61           H  
ATOM   2027 3HZ  LYS A 135       3.935 -15.966  17.265  1.00  0.61           H  
ATOM   2028  N   GLN A 136       2.478 -17.396  10.100  1.00  0.62           N  
ATOM   2029  CA  GLN A 136       1.720 -17.321   8.857  1.00  0.62           C  
ATOM   2030  C   GLN A 136       2.159 -16.142   8.013  1.00  0.62           C  
ATOM   2031  O   GLN A 136       1.357 -15.309   7.580  1.00  0.62           O  
ATOM   2032  CB  GLN A 136       0.215 -17.293   9.132  1.00  0.62           C  
ATOM   2033  CG  GLN A 136      -0.311 -18.604   9.737  1.00  0.62           C  
ATOM   2034  CD  GLN A 136      -0.389 -19.747   8.701  1.00  0.62           C  
ATOM   2035  OE1 GLN A 136      -1.252 -19.706   7.813  1.00  0.62           O  
ATOM   2036  NE2 GLN A 136       0.488 -20.750   8.798  1.00  0.62           N  
ATOM   2037  H   GLN A 136       3.053 -18.223  10.238  1.00  0.62           H  
ATOM   2038  HA  GLN A 136       1.933 -18.226   8.286  1.00  0.62           H  
ATOM   2039 1HB  GLN A 136      -0.037 -16.481   9.806  1.00  0.62           H  
ATOM   2040 2HB  GLN A 136      -0.316 -17.116   8.199  1.00  0.62           H  
ATOM   2041 1HG  GLN A 136       0.373 -18.918  10.534  1.00  0.62           H  
ATOM   2042 2HG  GLN A 136      -1.306 -18.436  10.145  1.00  0.62           H  
ATOM   2043 1HE2 GLN A 136       0.462 -21.499   8.141  1.00  0.62           H  
ATOM   2044 2HE2 GLN A 136       1.203 -20.765   9.535  1.00  0.62           H  
ATOM   2045  N   VAL A 137       3.460 -16.106   7.768  1.00  0.63           N  
ATOM   2046  CA  VAL A 137       4.068 -15.073   6.952  1.00  0.63           C  
ATOM   2047  C   VAL A 137       4.780 -15.766   5.799  1.00  0.63           C  
ATOM   2048  O   VAL A 137       5.125 -16.936   5.920  1.00  0.63           O  
ATOM   2049  CB  VAL A 137       5.071 -14.210   7.779  1.00  0.63           C  
ATOM   2050  CG1 VAL A 137       4.337 -13.464   8.893  1.00  0.63           C  
ATOM   2051  CG2 VAL A 137       6.112 -15.051   8.366  1.00  0.63           C  
ATOM   2052  H   VAL A 137       4.026 -16.856   8.171  1.00  0.63           H  
ATOM   2053  HA  VAL A 137       3.273 -14.431   6.584  1.00  0.63           H  
ATOM   2054  HB  VAL A 137       5.532 -13.487   7.137  1.00  0.63           H  
ATOM   2055 1HG1 VAL A 137       5.044 -12.858   9.451  1.00  0.63           H  
ATOM   2056 2HG1 VAL A 137       3.574 -12.822   8.454  1.00  0.63           H  
ATOM   2057 3HG1 VAL A 137       3.867 -14.175   9.561  1.00  0.63           H  
ATOM   2058 1HG2 VAL A 137       6.810 -14.435   8.935  1.00  0.63           H  
ATOM   2059 2HG2 VAL A 137       5.624 -15.760   9.024  1.00  0.63           H  
ATOM   2060 3HG2 VAL A 137       6.648 -15.570   7.565  1.00  0.63           H  
ATOM   2061  N   PRO A 138       4.929 -15.122   4.644  1.00  0.66           N  
ATOM   2062  CA  PRO A 138       5.641 -15.636   3.500  1.00  0.66           C  
ATOM   2063  C   PRO A 138       7.118 -15.755   3.802  1.00  0.66           C  
ATOM   2064  O   PRO A 138       7.663 -15.000   4.618  1.00  0.66           O  
ATOM   2065  CB  PRO A 138       5.317 -14.606   2.415  1.00  0.66           C  
ATOM   2066  CG  PRO A 138       4.939 -13.362   3.186  1.00  0.66           C  
ATOM   2067  CD  PRO A 138       4.264 -13.847   4.415  1.00  0.66           C  
ATOM   2068  HA  PRO A 138       5.227 -16.619   3.235  1.00  0.66           H  
ATOM   2069 1HB  PRO A 138       6.179 -14.471   1.762  1.00  0.66           H  
ATOM   2070 2HB  PRO A 138       4.498 -14.972   1.782  1.00  0.66           H  
ATOM   2071 1HG  PRO A 138       5.814 -12.747   3.395  1.00  0.66           H  
ATOM   2072 2HG  PRO A 138       4.273 -12.755   2.615  1.00  0.66           H  
ATOM   2073 1HD  PRO A 138       4.427 -13.140   5.203  1.00  0.66           H  
ATOM   2074 2HD  PRO A 138       3.193 -14.007   4.224  1.00  0.66           H  
ATOM   2075  N   LEU A 139       7.742 -16.703   3.117  1.00  0.68           N  
ATOM   2076  CA  LEU A 139       9.157 -16.998   3.250  1.00  0.68           C  
ATOM   2077  C   LEU A 139       9.850 -17.320   1.946  1.00  0.68           C  
ATOM   2078  O   LEU A 139       9.359 -18.129   1.159  1.00  0.68           O  
ATOM   2079  CB  LEU A 139       9.336 -18.211   4.180  1.00  0.68           C  
ATOM   2080  CG  LEU A 139      10.781 -18.778   4.325  1.00  0.68           C  
ATOM   2081  CD1 LEU A 139      11.682 -17.790   5.005  1.00  0.68           C  
ATOM   2082  CD2 LEU A 139      10.735 -20.028   5.113  1.00  0.68           C  
ATOM   2083  H   LEU A 139       7.203 -17.264   2.474  1.00  0.68           H  
ATOM   2084  HA  LEU A 139       9.642 -16.132   3.692  1.00  0.68           H  
ATOM   2085 1HB  LEU A 139       9.019 -17.905   5.159  1.00  0.68           H  
ATOM   2086 2HB  LEU A 139       8.687 -19.016   3.843  1.00  0.68           H  
ATOM   2087  HG  LEU A 139      11.176 -18.990   3.354  1.00  0.68           H  
ATOM   2088 1HD1 LEU A 139      12.680 -18.214   5.076  1.00  0.68           H  
ATOM   2089 2HD1 LEU A 139      11.729 -16.889   4.433  1.00  0.68           H  
ATOM   2090 3HD1 LEU A 139      11.297 -17.579   5.998  1.00  0.68           H  
ATOM   2091 1HD2 LEU A 139      11.742 -20.440   5.215  1.00  0.68           H  
ATOM   2092 2HD2 LEU A 139      10.334 -19.792   6.090  1.00  0.68           H  
ATOM   2093 3HD2 LEU A 139      10.093 -20.753   4.615  1.00  0.68           H  
ATOM   2094  N   VAL A 140      11.014 -16.716   1.749  1.00  0.71           N  
ATOM   2095  CA  VAL A 140      11.889 -17.115   0.664  1.00  0.71           C  
ATOM   2096  C   VAL A 140      12.788 -18.183   1.290  1.00  0.71           C  
ATOM   2097  O   VAL A 140      13.623 -17.851   2.127  1.00  0.71           O  
ATOM   2098  CB  VAL A 140      12.711 -15.923   0.178  1.00  0.71           C  
ATOM   2099  CG1 VAL A 140      13.679 -16.329  -0.938  1.00  0.71           C  
ATOM   2100  CG2 VAL A 140      11.767 -14.891  -0.301  1.00  0.71           C  
ATOM   2101  H   VAL A 140      11.304 -15.995   2.414  1.00  0.71           H  
ATOM   2102  HA  VAL A 140      11.302 -17.484  -0.168  1.00  0.71           H  
ATOM   2103  HB  VAL A 140      13.301 -15.540   0.994  1.00  0.71           H  
ATOM   2104 1HG1 VAL A 140      14.251 -15.459  -1.264  1.00  0.71           H  
ATOM   2105 2HG1 VAL A 140      14.364 -17.092  -0.567  1.00  0.71           H  
ATOM   2106 3HG1 VAL A 140      13.115 -16.727  -1.784  1.00  0.71           H  
ATOM   2107 1HG2 VAL A 140      12.295 -14.024  -0.639  1.00  0.71           H  
ATOM   2108 2HG2 VAL A 140      11.199 -15.309  -1.120  1.00  0.71           H  
ATOM   2109 3HG2 VAL A 140      11.105 -14.614   0.507  1.00  0.71           H  
ATOM   2110  N   PRO A 141      12.663 -19.476   0.930  1.00  0.74           N  
ATOM   2111  CA  PRO A 141      13.333 -20.598   1.586  1.00  0.74           C  
ATOM   2112  C   PRO A 141      14.823 -20.423   1.803  1.00  0.74           C  
ATOM   2113  O   PRO A 141      15.373 -20.905   2.803  1.00  0.74           O  
ATOM   2114  CB  PRO A 141      13.094 -21.728   0.593  1.00  0.74           C  
ATOM   2115  CG  PRO A 141      11.788 -21.382  -0.062  1.00  0.74           C  
ATOM   2116  CD  PRO A 141      11.825 -19.879  -0.221  1.00  0.74           C  
ATOM   2117  HA  PRO A 141      12.828 -20.806   2.543  1.00  0.74           H  
ATOM   2118 1HB  PRO A 141      13.933 -21.787  -0.123  1.00  0.74           H  
ATOM   2119 2HB  PRO A 141      13.062 -22.691   1.125  1.00  0.74           H  
ATOM   2120 1HG  PRO A 141      11.689 -21.908  -1.022  1.00  0.74           H  
ATOM   2121 2HG  PRO A 141      10.950 -21.712   0.571  1.00  0.74           H  
ATOM   2122 1HD  PRO A 141      12.285 -19.577  -1.174  1.00  0.74           H  
ATOM   2123 2HD  PRO A 141      10.798 -19.541  -0.125  1.00  0.74           H  
ATOM   2124  N   PHE A 142      15.467 -19.761   0.845  1.00  0.76           N  
ATOM   2125  CA  PHE A 142      16.888 -19.496   0.892  1.00  0.76           C  
ATOM   2126  C   PHE A 142      17.258 -18.377  -0.074  1.00  0.76           C  
ATOM   2127  O   PHE A 142      17.295 -18.556  -1.292  1.00  0.76           O  
ATOM   2128  CB  PHE A 142      17.661 -20.776   0.580  1.00  0.76           C  
ATOM   2129  CG  PHE A 142      19.122 -20.660   0.660  1.00  0.76           C  
ATOM   2130  CD1 PHE A 142      19.705 -19.687   1.419  1.00  0.76           C  
ATOM   2131  CD2 PHE A 142      19.923 -21.543  -0.037  1.00  0.76           C  
ATOM   2132  CE1 PHE A 142      21.065 -19.584   1.483  1.00  0.76           C  
ATOM   2133  CE2 PHE A 142      21.289 -21.448   0.020  1.00  0.76           C  
ATOM   2134  CZ  PHE A 142      21.863 -20.467   0.778  1.00  0.76           C  
ATOM   2135  H   PHE A 142      14.947 -19.405   0.060  1.00  0.76           H  
ATOM   2136  HA  PHE A 142      17.146 -19.174   1.901  1.00  0.76           H  
ATOM   2137 1HB  PHE A 142      17.354 -21.553   1.256  1.00  0.76           H  
ATOM   2138 2HB  PHE A 142      17.405 -21.110  -0.421  1.00  0.76           H  
ATOM   2139  HD1 PHE A 142      19.069 -18.999   1.969  1.00  0.76           H  
ATOM   2140  HD2 PHE A 142      19.455 -22.321  -0.642  1.00  0.76           H  
ATOM   2141  HE1 PHE A 142      21.523 -18.806   2.086  1.00  0.76           H  
ATOM   2142  HE2 PHE A 142      21.914 -22.147  -0.536  1.00  0.76           H  
ATOM   2143  HZ  PHE A 142      22.947 -20.385   0.827  1.00  0.76           H  
ATOM   2144  N   PHE A 143      17.588 -17.235   0.483  1.00  0.78           N  
ATOM   2145  CA  PHE A 143      17.919 -16.039  -0.249  1.00  0.78           C  
ATOM   2146  C   PHE A 143      19.100 -16.251  -1.181  1.00  0.78           C  
ATOM   2147  O   PHE A 143      19.074 -15.822  -2.332  1.00  0.78           O  
ATOM   2148  CB  PHE A 143      18.204 -14.926   0.731  1.00  0.78           C  
ATOM   2149  CG  PHE A 143      18.419 -13.648   0.114  1.00  0.78           C  
ATOM   2150  CD1 PHE A 143      17.346 -12.949  -0.360  1.00  0.78           C  
ATOM   2151  CD2 PHE A 143      19.655 -13.099   0.028  1.00  0.78           C  
ATOM   2152  CE1 PHE A 143      17.513 -11.721  -0.906  1.00  0.78           C  
ATOM   2153  CE2 PHE A 143      19.805 -11.865  -0.517  1.00  0.78           C  
ATOM   2154  CZ  PHE A 143      18.745 -11.186  -0.970  1.00  0.78           C  
ATOM   2155  H   PHE A 143      17.556 -17.163   1.490  1.00  0.78           H  
ATOM   2156  HA  PHE A 143      17.054 -15.756  -0.851  1.00  0.78           H  
ATOM   2157 1HB  PHE A 143      17.371 -14.837   1.428  1.00  0.78           H  
ATOM   2158 2HB  PHE A 143      19.088 -15.172   1.324  1.00  0.78           H  
ATOM   2159  HD1 PHE A 143      16.353 -13.386  -0.287  1.00  0.78           H  
ATOM   2160  HD2 PHE A 143      20.514 -13.644   0.415  1.00  0.78           H  
ATOM   2161  HE1 PHE A 143      16.661 -11.174  -1.271  1.00  0.78           H  
ATOM   2162  HE2 PHE A 143      20.766 -11.414  -0.586  1.00  0.78           H  
ATOM   2163  HZ  PHE A 143      18.898 -10.223  -1.378  1.00  0.78           H  
ATOM   2164  N   LEU A 144      20.135 -16.930  -0.684  1.00  0.80           N  
ATOM   2165  CA  LEU A 144      21.351 -17.147  -1.452  1.00  0.80           C  
ATOM   2166  C   LEU A 144      21.286 -18.445  -2.283  1.00  0.80           C  
ATOM   2167  O   LEU A 144      22.327 -18.987  -2.678  1.00  0.80           O  
ATOM   2168  CB  LEU A 144      22.625 -17.188  -0.556  1.00  0.80           C  
ATOM   2169  CG  LEU A 144      23.019 -15.963   0.339  1.00  0.80           C  
ATOM   2170  CD1 LEU A 144      24.266 -16.342   1.113  1.00  0.80           C  
ATOM   2171  CD2 LEU A 144      23.297 -14.745  -0.484  1.00  0.80           C  
ATOM   2172  H   LEU A 144      20.072 -17.290   0.256  1.00  0.80           H  
ATOM   2173  HA  LEU A 144      21.461 -16.336  -2.143  1.00  0.80           H  
ATOM   2174 1HB  LEU A 144      22.598 -18.015   0.060  1.00  0.80           H  
ATOM   2175 2HB  LEU A 144      23.462 -17.318  -1.218  1.00  0.80           H  
ATOM   2176  HG  LEU A 144      22.217 -15.749   1.052  1.00  0.80           H  
ATOM   2177 1HD1 LEU A 144      24.564 -15.516   1.758  1.00  0.80           H  
ATOM   2178 2HD1 LEU A 144      24.063 -17.224   1.724  1.00  0.80           H  
ATOM   2179 3HD1 LEU A 144      25.076 -16.561   0.415  1.00  0.80           H  
ATOM   2180 1HD2 LEU A 144      23.588 -13.922   0.164  1.00  0.80           H  
ATOM   2181 2HD2 LEU A 144      24.099 -14.946  -1.191  1.00  0.80           H  
ATOM   2182 3HD2 LEU A 144      22.417 -14.485  -0.995  1.00  0.80           H  
ATOM   2183  N   GLU A 145      20.095 -19.007  -2.530  1.00  0.83           N  
ATOM   2184  CA  GLU A 145      20.078 -20.212  -3.362  1.00  0.83           C  
ATOM   2185  C   GLU A 145      20.741 -19.940  -4.712  1.00  0.83           C  
ATOM   2186  O   GLU A 145      20.446 -18.953  -5.389  1.00  0.83           O  
ATOM   2187  CB  GLU A 145      18.657 -20.736  -3.599  1.00  0.83           C  
ATOM   2188  CG  GLU A 145      18.609 -22.073  -4.373  1.00  0.83           C  
ATOM   2189  CD  GLU A 145      17.214 -22.663  -4.542  1.00  0.83           C  
ATOM   2190  OE1 GLU A 145      16.274 -22.124  -4.009  1.00  0.83           O  
ATOM   2191  OE2 GLU A 145      17.103 -23.664  -5.211  1.00  0.83           O  
ATOM   2192  H   GLU A 145      19.218 -18.617  -2.177  1.00  0.83           H  
ATOM   2193  HA  GLU A 145      20.649 -20.989  -2.858  1.00  0.83           H  
ATOM   2194 1HB  GLU A 145      18.159 -20.875  -2.647  1.00  0.83           H  
ATOM   2195 2HB  GLU A 145      18.086 -19.997  -4.159  1.00  0.83           H  
ATOM   2196 1HG  GLU A 145      19.032 -21.912  -5.363  1.00  0.83           H  
ATOM   2197 2HG  GLU A 145      19.241 -22.794  -3.855  1.00  0.83           H  
ATOM   2198  N   GLY A 146      21.669 -20.815  -5.099  1.00  0.86           N  
ATOM   2199  CA  GLY A 146      22.379 -20.690  -6.374  1.00  0.86           C  
ATOM   2200  C   GLY A 146      23.574 -19.736  -6.302  1.00  0.86           C  
ATOM   2201  O   GLY A 146      24.303 -19.578  -7.277  1.00  0.86           O  
ATOM   2202  H   GLY A 146      21.876 -21.598  -4.496  1.00  0.86           H  
ATOM   2203 1HA  GLY A 146      22.719 -21.675  -6.693  1.00  0.86           H  
ATOM   2204 2HA  GLY A 146      21.682 -20.338  -7.133  1.00  0.86           H  
ATOM   2205  N   VAL A 147      23.758 -19.110  -5.143  1.00  0.90           N  
ATOM   2206  CA  VAL A 147      24.825 -18.159  -4.877  1.00  0.90           C  
ATOM   2207  C   VAL A 147      25.736 -18.658  -3.761  1.00  0.90           C  
ATOM   2208  O   VAL A 147      26.941 -18.797  -3.941  1.00  0.90           O  
ATOM   2209  CB  VAL A 147      24.209 -16.789  -4.512  1.00  0.90           C  
ATOM   2210  CG1 VAL A 147      25.284 -15.801  -4.134  1.00  0.90           C  
ATOM   2211  CG2 VAL A 147      23.395 -16.270  -5.713  1.00  0.90           C  
ATOM   2212  H   VAL A 147      23.099 -19.284  -4.391  1.00  0.90           H  
ATOM   2213  HA  VAL A 147      25.421 -18.040  -5.779  1.00  0.90           H  
ATOM   2214  HB  VAL A 147      23.556 -16.900  -3.658  1.00  0.90           H  
ATOM   2215 1HG1 VAL A 147      24.823 -14.852  -3.877  1.00  0.90           H  
ATOM   2216 2HG1 VAL A 147      25.822 -16.177  -3.281  1.00  0.90           H  
ATOM   2217 3HG1 VAL A 147      25.967 -15.661  -4.955  1.00  0.90           H  
ATOM   2218 1HG2 VAL A 147      22.949 -15.315  -5.480  1.00  0.90           H  
ATOM   2219 2HG2 VAL A 147      24.051 -16.156  -6.564  1.00  0.90           H  
ATOM   2220 3HG2 VAL A 147      22.604 -16.981  -5.955  1.00  0.90           H  
ATOM   2221  N   GLY A 148      25.145 -18.958  -2.609  1.00  0.93           N  
ATOM   2222  CA  GLY A 148      25.889 -19.344  -1.412  1.00  0.93           C  
ATOM   2223  C   GLY A 148      26.791 -20.562  -1.615  1.00  0.93           C  
ATOM   2224  O   GLY A 148      27.852 -20.666  -1.001  1.00  0.93           O  
ATOM   2225  H   GLY A 148      24.137 -18.871  -2.550  1.00  0.93           H  
ATOM   2226 1HA  GLY A 148      26.483 -18.503  -1.070  1.00  0.93           H  
ATOM   2227 2HA  GLY A 148      25.177 -19.555  -0.616  1.00  0.93           H  
ATOM   2228  N   GLY A 149      26.362 -21.489  -2.471  1.00  0.95           N  
ATOM   2229  CA  GLY A 149      27.115 -22.708  -2.749  1.00  0.95           C  
ATOM   2230  C   GLY A 149      28.034 -22.602  -3.968  1.00  0.95           C  
ATOM   2231  O   GLY A 149      28.618 -23.603  -4.387  1.00  0.95           O  
ATOM   2232  H   GLY A 149      25.486 -21.335  -2.944  1.00  0.95           H  
ATOM   2233 1HA  GLY A 149      27.709 -22.967  -1.873  1.00  0.95           H  
ATOM   2234 2HA  GLY A 149      26.415 -23.528  -2.901  1.00  0.95           H  
ATOM   2235  N   VAL A 150      28.134 -21.416  -4.565  1.00  0.94           N  
ATOM   2236  CA  VAL A 150      28.930 -21.238  -5.769  1.00  0.94           C  
ATOM   2237  C   VAL A 150      30.048 -20.219  -5.581  1.00  0.94           C  
ATOM   2238  O   VAL A 150      29.802 -19.030  -5.737  1.00  0.94           O  
ATOM   2239  CB  VAL A 150      28.044 -20.724  -6.904  1.00  0.94           C  
ATOM   2240  CG1 VAL A 150      28.882 -20.546  -8.152  1.00  0.94           C  
ATOM   2241  CG2 VAL A 150      26.898 -21.670  -7.135  1.00  0.94           C  
ATOM   2242  H   VAL A 150      27.653 -20.603  -4.179  1.00  0.94           H  
ATOM   2243  HA  VAL A 150      29.320 -22.203  -6.070  1.00  0.94           H  
ATOM   2244  HB  VAL A 150      27.644 -19.749  -6.629  1.00  0.94           H  
ATOM   2245 1HG1 VAL A 150      28.259 -20.157  -8.958  1.00  0.94           H  
ATOM   2246 2HG1 VAL A 150      29.674 -19.848  -7.942  1.00  0.94           H  
ATOM   2247 3HG1 VAL A 150      29.306 -21.503  -8.451  1.00  0.94           H  
ATOM   2248 1HG2 VAL A 150      26.270 -21.282  -7.939  1.00  0.94           H  
ATOM   2249 2HG2 VAL A 150      27.284 -22.650  -7.411  1.00  0.94           H  
ATOM   2250 3HG2 VAL A 150      26.304 -21.753  -6.227  1.00  0.94           H  
ATOM   2251  N   PRO A 151      31.310 -20.627  -5.379  1.00  0.92           N  
ATOM   2252  CA  PRO A 151      32.447 -19.749  -5.114  1.00  0.92           C  
ATOM   2253  C   PRO A 151      32.577 -18.585  -6.102  1.00  0.92           C  
ATOM   2254  O   PRO A 151      32.954 -17.483  -5.716  1.00  0.92           O  
ATOM   2255  CB  PRO A 151      33.624 -20.715  -5.259  1.00  0.92           C  
ATOM   2256  CG  PRO A 151      33.056 -22.054  -4.843  1.00  0.92           C  
ATOM   2257  CD  PRO A 151      31.646 -22.061  -5.395  1.00  0.92           C  
ATOM   2258  HA  PRO A 151      32.375 -19.371  -4.083  1.00  0.92           H  
ATOM   2259 1HB  PRO A 151      33.995 -20.705  -6.296  1.00  0.92           H  
ATOM   2260 2HB  PRO A 151      34.457 -20.388  -4.619  1.00  0.92           H  
ATOM   2261 1HG  PRO A 151      33.673 -22.870  -5.247  1.00  0.92           H  
ATOM   2262 2HG  PRO A 151      33.079 -22.151  -3.748  1.00  0.92           H  
ATOM   2263 1HD  PRO A 151      31.624 -22.463  -6.420  1.00  0.92           H  
ATOM   2264 2HD  PRO A 151      31.004 -22.629  -4.702  1.00  0.92           H  
ATOM   2265  N   GLU A 152      32.186 -18.804  -7.356  1.00  0.89           N  
ATOM   2266  CA  GLU A 152      32.269 -17.791  -8.411  1.00  0.89           C  
ATOM   2267  C   GLU A 152      31.374 -16.585  -8.143  1.00  0.89           C  
ATOM   2268  O   GLU A 152      31.584 -15.502  -8.694  1.00  0.89           O  
ATOM   2269  CB  GLU A 152      31.875 -18.402  -9.754  1.00  0.89           C  
ATOM   2270  CG  GLU A 152      32.845 -19.454 -10.273  1.00  0.89           C  
ATOM   2271  CD  GLU A 152      32.415 -20.068 -11.587  1.00  0.89           C  
ATOM   2272  OE1 GLU A 152      31.337 -19.765 -12.043  1.00  0.89           O  
ATOM   2273  OE2 GLU A 152      33.169 -20.840 -12.133  1.00  0.89           O  
ATOM   2274  H   GLU A 152      31.850 -19.721  -7.608  1.00  0.89           H  
ATOM   2275  HA  GLU A 152      33.300 -17.440  -8.467  1.00  0.89           H  
ATOM   2276 1HB  GLU A 152      30.892 -18.852  -9.678  1.00  0.89           H  
ATOM   2277 2HB  GLU A 152      31.810 -17.612 -10.501  1.00  0.89           H  
ATOM   2278 1HG  GLU A 152      33.825 -18.996 -10.401  1.00  0.89           H  
ATOM   2279 2HG  GLU A 152      32.938 -20.240  -9.522  1.00  0.89           H  
ATOM   2280  N   LEU A 153      30.331 -16.807  -7.359  1.00  0.88           N  
ATOM   2281  CA  LEU A 153      29.353 -15.804  -7.018  1.00  0.88           C  
ATOM   2282  C   LEU A 153      29.524 -15.246  -5.622  1.00  0.88           C  
ATOM   2283  O   LEU A 153      28.658 -14.501  -5.159  1.00  0.88           O  
ATOM   2284  CB  LEU A 153      27.972 -16.399  -7.178  1.00  0.88           C  
ATOM   2285  CG  LEU A 153      27.626 -16.796  -8.585  1.00  0.88           C  
ATOM   2286  CD1 LEU A 153      26.284 -17.449  -8.601  1.00  0.88           C  
ATOM   2287  CD2 LEU A 153      27.635 -15.553  -9.443  1.00  0.88           C  
ATOM   2288  H   LEU A 153      30.227 -17.719  -6.925  1.00  0.88           H  
ATOM   2289  HA  LEU A 153      29.457 -14.979  -7.720  1.00  0.88           H  
ATOM   2290 1HB  LEU A 153      27.910 -17.293  -6.550  1.00  0.88           H  
ATOM   2291 2HB  LEU A 153      27.244 -15.709  -6.842  1.00  0.88           H  
ATOM   2292  HG  LEU A 153      28.359 -17.509  -8.964  1.00  0.88           H  
ATOM   2293 1HD1 LEU A 153      26.024 -17.738  -9.616  1.00  0.88           H  
ATOM   2294 2HD1 LEU A 153      26.315 -18.330  -7.977  1.00  0.88           H  
ATOM   2295 3HD1 LEU A 153      25.549 -16.765  -8.220  1.00  0.88           H  
ATOM   2296 1HD2 LEU A 153      27.390 -15.820 -10.467  1.00  0.88           H  
ATOM   2297 2HD2 LEU A 153      26.900 -14.843  -9.065  1.00  0.88           H  
ATOM   2298 3HD2 LEU A 153      28.626 -15.097  -9.416  1.00  0.88           H  
ATOM   2299  N   MET A 154      30.610 -15.616  -4.943  1.00  0.87           N  
ATOM   2300  CA  MET A 154      30.881 -15.164  -3.584  1.00  0.87           C  
ATOM   2301  C   MET A 154      32.109 -14.272  -3.517  1.00  0.87           C  
ATOM   2302  O   MET A 154      32.965 -14.297  -4.403  1.00  0.87           O  
ATOM   2303  CB  MET A 154      31.019 -16.349  -2.629  1.00  0.87           C  
ATOM   2304  CG  MET A 154      29.793 -17.266  -2.583  1.00  0.87           C  
ATOM   2305  SD  MET A 154      28.338 -16.440  -1.914  1.00  0.87           S  
ATOM   2306  CE  MET A 154      28.711 -16.304  -0.182  1.00  0.87           C  
ATOM   2307  H   MET A 154      31.300 -16.231  -5.377  1.00  0.87           H  
ATOM   2308  HA  MET A 154      30.046 -14.571  -3.247  1.00  0.87           H  
ATOM   2309 1HB  MET A 154      31.877 -16.950  -2.932  1.00  0.87           H  
ATOM   2310 2HB  MET A 154      31.216 -15.980  -1.617  1.00  0.87           H  
ATOM   2311 1HG  MET A 154      29.552 -17.618  -3.587  1.00  0.87           H  
ATOM   2312 2HG  MET A 154      30.003 -18.139  -1.965  1.00  0.87           H  
ATOM   2313 1HE  MET A 154      27.885 -15.804   0.323  1.00  0.87           H  
ATOM   2314 2HE  MET A 154      28.849 -17.300   0.244  1.00  0.87           H  
ATOM   2315 3HE  MET A 154      29.626 -15.726  -0.045  1.00  0.87           H  
ATOM   2316  N   GLN A 155      32.201 -13.488  -2.460  1.00  0.89           N  
ATOM   2317  CA  GLN A 155      33.383 -12.686  -2.209  1.00  0.89           C  
ATOM   2318  C   GLN A 155      34.464 -13.570  -1.614  1.00  0.89           C  
ATOM   2319  O   GLN A 155      34.200 -14.689  -1.161  1.00  0.89           O  
ATOM   2320  CB  GLN A 155      33.101 -11.508  -1.282  1.00  0.89           C  
ATOM   2321  CG  GLN A 155      32.175 -10.491  -1.857  1.00  0.89           C  
ATOM   2322  CD  GLN A 155      31.960  -9.309  -0.939  1.00  0.89           C  
ATOM   2323  OE1 GLN A 155      32.918  -8.778  -0.356  1.00  0.89           O  
ATOM   2324  NE2 GLN A 155      30.714  -8.910  -0.803  1.00  0.89           N  
ATOM   2325  H   GLN A 155      31.443 -13.464  -1.781  1.00  0.89           H  
ATOM   2326  HA  GLN A 155      33.748 -12.294  -3.159  1.00  0.89           H  
ATOM   2327 1HB  GLN A 155      32.652 -11.881  -0.353  1.00  0.89           H  
ATOM   2328 2HB  GLN A 155      34.031 -11.011  -1.018  1.00  0.89           H  
ATOM   2329 1HG  GLN A 155      32.567 -10.132  -2.806  1.00  0.89           H  
ATOM   2330 2HG  GLN A 155      31.232 -10.974  -2.002  1.00  0.89           H  
ATOM   2331 1HE2 GLN A 155      30.467  -8.124  -0.200  1.00  0.89           H  
ATOM   2332 2HE2 GLN A 155      29.976  -9.403  -1.312  1.00  0.89           H  
ATOM   2333  N   ALA A 156      35.680 -13.048  -1.580  1.00  0.90           N  
ATOM   2334  CA  ALA A 156      36.841 -13.775  -1.087  1.00  0.90           C  
ATOM   2335  C   ALA A 156      36.702 -14.309   0.342  1.00  0.90           C  
ATOM   2336  O   ALA A 156      37.353 -15.295   0.681  1.00  0.90           O  
ATOM   2337  CB  ALA A 156      38.060 -12.876  -1.150  1.00  0.90           C  
ATOM   2338  H   ALA A 156      35.817 -12.119  -1.950  1.00  0.90           H  
ATOM   2339  HA  ALA A 156      36.995 -14.630  -1.745  1.00  0.90           H  
ATOM   2340 1HB  ALA A 156      38.940 -13.434  -0.828  1.00  0.90           H  
ATOM   2341 2HB  ALA A 156      38.206 -12.528  -2.172  1.00  0.90           H  
ATOM   2342 3HB  ALA A 156      37.914 -12.021  -0.492  1.00  0.90           H  
ATOM   2343  N   ASP A 157      35.897 -13.675   1.206  1.00  0.91           N  
ATOM   2344  CA  ASP A 157      35.841 -14.190   2.576  1.00  0.91           C  
ATOM   2345  C   ASP A 157      34.938 -15.419   2.757  1.00  0.91           C  
ATOM   2346  O   ASP A 157      34.849 -15.963   3.857  1.00  0.91           O  
ATOM   2347  CB  ASP A 157      35.349 -13.087   3.533  1.00  0.91           C  
ATOM   2348  CG  ASP A 157      33.847 -12.609   3.338  1.00  0.91           C  
ATOM   2349  OD1 ASP A 157      33.099 -13.177   2.553  1.00  0.91           O  
ATOM   2350  OD2 ASP A 157      33.481 -11.673   4.004  1.00  0.91           O  
ATOM   2351  H   ASP A 157      35.356 -12.874   0.919  1.00  0.91           H  
ATOM   2352  HA  ASP A 157      36.852 -14.472   2.868  1.00  0.91           H  
ATOM   2353 1HB  ASP A 157      35.456 -13.442   4.559  1.00  0.91           H  
ATOM   2354 2HB  ASP A 157      35.998 -12.216   3.430  1.00  0.91           H  
ATOM   2355  N   GLY A 158      34.270 -15.866   1.690  1.00  0.90           N  
ATOM   2356  CA  GLY A 158      33.427 -17.059   1.742  1.00  0.90           C  
ATOM   2357  C   GLY A 158      32.054 -16.843   2.398  1.00  0.90           C  
ATOM   2358  O   GLY A 158      31.264 -17.785   2.501  1.00  0.90           O  
ATOM   2359  H   GLY A 158      34.358 -15.375   0.799  1.00  0.90           H  
ATOM   2360 1HA  GLY A 158      33.282 -17.422   0.724  1.00  0.90           H  
ATOM   2361 2HA  GLY A 158      33.961 -17.841   2.277  1.00  0.90           H  
ATOM   2362  N   ILE A 159      31.781 -15.625   2.860  1.00  0.86           N  
ATOM   2363  CA  ILE A 159      30.550 -15.311   3.566  1.00  0.86           C  
ATOM   2364  C   ILE A 159      29.632 -14.451   2.738  1.00  0.86           C  
ATOM   2365  O   ILE A 159      28.446 -14.747   2.574  1.00  0.86           O  
ATOM   2366  CB  ILE A 159      30.839 -14.520   4.861  1.00  0.86           C  
ATOM   2367  CG1 ILE A 159      31.777 -15.283   5.786  1.00  0.86           C  
ATOM   2368  CG2 ILE A 159      29.537 -14.192   5.566  1.00  0.86           C  
ATOM   2369  CD1 ILE A 159      31.257 -16.595   6.217  1.00  0.86           C  
ATOM   2370  H   ILE A 159      32.457 -14.871   2.724  1.00  0.86           H  
ATOM   2371  HA  ILE A 159      30.036 -16.238   3.810  1.00  0.86           H  
ATOM   2372  HB  ILE A 159      31.342 -13.590   4.602  1.00  0.86           H  
ATOM   2373 1HG1 ILE A 159      32.728 -15.433   5.272  1.00  0.86           H  
ATOM   2374 2HG1 ILE A 159      31.958 -14.676   6.672  1.00  0.86           H  
ATOM   2375 1HG2 ILE A 159      29.748 -13.610   6.463  1.00  0.86           H  
ATOM   2376 2HG2 ILE A 159      28.903 -13.608   4.900  1.00  0.86           H  
ATOM   2377 3HG2 ILE A 159      29.029 -15.114   5.837  1.00  0.86           H  
ATOM   2378 1HD1 ILE A 159      31.979 -17.078   6.876  1.00  0.86           H  
ATOM   2379 2HD1 ILE A 159      30.317 -16.457   6.748  1.00  0.86           H  
ATOM   2380 3HD1 ILE A 159      31.097 -17.212   5.337  1.00  0.86           H  
ATOM   2381  N   HIS A 160      30.164 -13.332   2.281  1.00  0.82           N  
ATOM   2382  CA  HIS A 160      29.338 -12.384   1.573  1.00  0.82           C  
ATOM   2383  C   HIS A 160      29.275 -12.722   0.079  1.00  0.82           C  
ATOM   2384  O   HIS A 160      30.259 -13.244  -0.442  1.00  0.82           O  
ATOM   2385  CB  HIS A 160      29.873 -10.980   1.812  1.00  0.82           C  
ATOM   2386  CG  HIS A 160      29.822 -10.609   3.256  1.00  0.82           C  
ATOM   2387  ND1 HIS A 160      30.893 -10.767   4.121  1.00  0.82           N  
ATOM   2388  CD2 HIS A 160      28.818 -10.152   3.985  1.00  0.82           C  
ATOM   2389  CE1 HIS A 160      30.541 -10.383   5.333  1.00  0.82           C  
ATOM   2390  NE2 HIS A 160      29.277  -9.996   5.298  1.00  0.82           N  
ATOM   2391  H   HIS A 160      31.169 -13.148   2.429  1.00  0.82           H  
ATOM   2392  HA  HIS A 160      28.346 -12.431   2.004  1.00  0.82           H  
ATOM   2393 1HB  HIS A 160      30.914 -10.924   1.485  1.00  0.82           H  
ATOM   2394 2HB  HIS A 160      29.301 -10.251   1.243  1.00  0.82           H  
ATOM   2395  HD1 HIS A 160      31.829 -11.135   3.909  1.00  0.82           H  
ATOM   2396  HD2 HIS A 160      27.796  -9.920   3.701  1.00  0.82           H  
ATOM   2397  HE1 HIS A 160      31.262 -10.431   6.148  1.00  0.82           H  
ATOM   2398  N   PRO A 161      28.130 -12.507  -0.608  1.00  0.78           N  
ATOM   2399  CA  PRO A 161      27.939 -12.678  -2.044  1.00  0.78           C  
ATOM   2400  C   PRO A 161      28.677 -11.628  -2.860  1.00  0.78           C  
ATOM   2401  O   PRO A 161      28.859 -10.496  -2.410  1.00  0.78           O  
ATOM   2402  CB  PRO A 161      26.421 -12.566  -2.196  1.00  0.78           C  
ATOM   2403  CG  PRO A 161      25.969 -11.737  -1.018  1.00  0.78           C  
ATOM   2404  CD  PRO A 161      26.901 -12.102   0.111  1.00  0.78           C  
ATOM   2405  HA  PRO A 161      28.264 -13.673  -2.337  1.00  0.78           H  
ATOM   2406 1HB  PRO A 161      26.183 -12.107  -3.170  1.00  0.78           H  
ATOM   2407 2HB  PRO A 161      25.982 -13.567  -2.202  1.00  0.78           H  
ATOM   2408 1HG  PRO A 161      26.022 -10.671  -1.260  1.00  0.78           H  
ATOM   2409 2HG  PRO A 161      24.920 -11.961  -0.790  1.00  0.78           H  
ATOM   2410 1HD  PRO A 161      27.060 -11.200   0.722  1.00  0.78           H  
ATOM   2411 2HD  PRO A 161      26.495 -12.952   0.695  1.00  0.78           H  
ATOM   2412  N   ALA A 162      29.064 -11.991  -4.077  1.00  0.75           N  
ATOM   2413  CA  ALA A 162      29.720 -11.087  -5.021  1.00  0.75           C  
ATOM   2414  C   ALA A 162      28.698 -10.150  -5.648  1.00  0.75           C  
ATOM   2415  O   ALA A 162      27.508 -10.451  -5.688  1.00  0.75           O  
ATOM   2416  CB  ALA A 162      30.455 -11.865  -6.097  1.00  0.75           C  
ATOM   2417  H   ALA A 162      28.889 -12.944  -4.377  1.00  0.75           H  
ATOM   2418  HA  ALA A 162      30.442 -10.484  -4.470  1.00  0.75           H  
ATOM   2419 1HB  ALA A 162      30.951 -11.176  -6.773  1.00  0.75           H  
ATOM   2420 2HB  ALA A 162      31.198 -12.516  -5.639  1.00  0.75           H  
ATOM   2421 3HB  ALA A 162      29.743 -12.468  -6.655  1.00  0.75           H  
ATOM   2422  N   GLN A 163      29.156  -9.025  -6.186  1.00  0.73           N  
ATOM   2423  CA  GLN A 163      28.234  -8.061  -6.796  1.00  0.73           C  
ATOM   2424  C   GLN A 163      27.432  -8.665  -7.939  1.00  0.73           C  
ATOM   2425  O   GLN A 163      26.237  -8.403  -8.083  1.00  0.73           O  
ATOM   2426  CB  GLN A 163      29.005  -6.827  -7.285  1.00  0.73           C  
ATOM   2427  CG  GLN A 163      28.141  -5.684  -7.758  1.00  0.73           C  
ATOM   2428  CD  GLN A 163      28.968  -4.415  -7.973  1.00  0.73           C  
ATOM   2429  OE1 GLN A 163      29.537  -3.828  -7.023  1.00  0.73           O  
ATOM   2430  NE2 GLN A 163      29.054  -3.982  -9.229  1.00  0.73           N  
ATOM   2431  H   GLN A 163      30.142  -8.813  -6.144  1.00  0.73           H  
ATOM   2432  HA  GLN A 163      27.526  -7.739  -6.039  1.00  0.73           H  
ATOM   2433 1HB  GLN A 163      29.670  -6.448  -6.527  1.00  0.73           H  
ATOM   2434 2HB  GLN A 163      29.627  -7.119  -8.132  1.00  0.73           H  
ATOM   2435 1HG  GLN A 163      27.671  -5.958  -8.704  1.00  0.73           H  
ATOM   2436 2HG  GLN A 163      27.376  -5.478  -7.004  1.00  0.73           H  
ATOM   2437 1HE2 GLN A 163      29.587  -3.160  -9.441  1.00  0.73           H  
ATOM   2438 2HE2 GLN A 163      28.591  -4.483  -9.964  1.00  0.73           H  
ATOM   2439  N   GLY A 164      28.066  -9.533  -8.719  1.00  0.72           N  
ATOM   2440  CA  GLY A 164      27.406 -10.160  -9.859  1.00  0.72           C  
ATOM   2441  C   GLY A 164      26.252 -11.079  -9.452  1.00  0.72           C  
ATOM   2442  O   GLY A 164      25.434 -11.466 -10.288  1.00  0.72           O  
ATOM   2443  H   GLY A 164      29.035  -9.739  -8.535  1.00  0.72           H  
ATOM   2444 1HA  GLY A 164      27.034  -9.382 -10.526  1.00  0.72           H  
ATOM   2445 2HA  GLY A 164      28.140 -10.732 -10.424  1.00  0.72           H  
ATOM   2446  N   ALA A 165      26.209 -11.473  -8.179  1.00  0.71           N  
ATOM   2447  CA  ALA A 165      25.179 -12.348  -7.660  1.00  0.71           C  
ATOM   2448  C   ALA A 165      23.934 -11.605  -7.223  1.00  0.71           C  
ATOM   2449  O   ALA A 165      22.904 -12.228  -6.966  1.00  0.71           O  
ATOM   2450  CB  ALA A 165      25.704 -13.102  -6.471  1.00  0.71           C  
ATOM   2451  H   ALA A 165      26.884 -11.113  -7.509  1.00  0.71           H  
ATOM   2452  HA  ALA A 165      24.908 -13.050  -8.445  1.00  0.71           H  
ATOM   2453 1HB  ALA A 165      24.936 -13.769  -6.119  1.00  0.71           H  
ATOM   2454 2HB  ALA A 165      26.578 -13.653  -6.757  1.00  0.71           H  
ATOM   2455 3HB  ALA A 165      25.966 -12.403  -5.683  1.00  0.71           H  
ATOM   2456  N   GLN A 166      24.006 -10.281  -7.121  1.00  0.70           N  
ATOM   2457  CA  GLN A 166      22.890  -9.555  -6.533  1.00  0.70           C  
ATOM   2458  C   GLN A 166      21.609  -9.699  -7.347  1.00  0.70           C  
ATOM   2459  O   GLN A 166      20.513  -9.774  -6.784  1.00  0.70           O  
ATOM   2460  CB  GLN A 166      23.288  -8.101  -6.324  1.00  0.70           C  
ATOM   2461  CG  GLN A 166      24.412  -7.933  -5.306  1.00  0.70           C  
ATOM   2462  CD  GLN A 166      24.057  -8.316  -3.865  1.00  0.70           C  
ATOM   2463  OE1 GLN A 166      23.144  -7.799  -3.186  1.00  0.70           O  
ATOM   2464  NE2 GLN A 166      24.814  -9.271  -3.379  1.00  0.70           N  
ATOM   2465  H   GLN A 166      24.845  -9.770  -7.407  1.00  0.70           H  
ATOM   2466  HA  GLN A 166      22.697  -9.974  -5.555  1.00  0.70           H  
ATOM   2467 1HB  GLN A 166      23.621  -7.663  -7.267  1.00  0.70           H  
ATOM   2468 2HB  GLN A 166      22.443  -7.529  -5.970  1.00  0.70           H  
ATOM   2469 1HG  GLN A 166      25.226  -8.590  -5.615  1.00  0.70           H  
ATOM   2470 2HG  GLN A 166      24.756  -6.902  -5.331  1.00  0.70           H  
ATOM   2471 1HE2 GLN A 166      24.668  -9.592  -2.445  1.00  0.70           H  
ATOM   2472 2HE2 GLN A 166      25.540  -9.670  -3.956  1.00  0.70           H  
ATOM   2473  N   GLN A 167      21.724  -9.788  -8.669  1.00  0.69           N  
ATOM   2474  CA  GLN A 167      20.520  -9.954  -9.468  1.00  0.69           C  
ATOM   2475  C   GLN A 167      19.890 -11.316  -9.196  1.00  0.69           C  
ATOM   2476  O   GLN A 167      18.672 -11.431  -9.140  1.00  0.69           O  
ATOM   2477  CB  GLN A 167      20.823  -9.812 -10.951  1.00  0.69           C  
ATOM   2478  CG  GLN A 167      19.582  -9.792 -11.863  1.00  0.69           C  
ATOM   2479  CD  GLN A 167      18.663  -8.573 -11.621  1.00  0.69           C  
ATOM   2480  OE1 GLN A 167      19.151  -7.438 -11.552  1.00  0.69           O  
ATOM   2481  NE2 GLN A 167      17.339  -8.785 -11.553  1.00  0.69           N  
ATOM   2482  H   GLN A 167      22.634  -9.731  -9.104  1.00  0.69           H  
ATOM   2483  HA  GLN A 167      19.799  -9.192  -9.184  1.00  0.69           H  
ATOM   2484 1HB  GLN A 167      21.379  -8.891 -11.119  1.00  0.69           H  
ATOM   2485 2HB  GLN A 167      21.458 -10.640 -11.271  1.00  0.69           H  
ATOM   2486 1HG  GLN A 167      19.908  -9.773 -12.901  1.00  0.69           H  
ATOM   2487 2HG  GLN A 167      18.996 -10.696 -11.675  1.00  0.69           H  
ATOM   2488 1HE2 GLN A 167      16.723  -8.007 -11.453  1.00  0.69           H  
ATOM   2489 2HE2 GLN A 167      16.926  -9.729 -11.650  1.00  0.69           H  
ATOM   2490  N   ARG A 168      20.714 -12.341  -8.969  1.00  0.68           N  
ATOM   2491  CA  ARG A 168      20.198 -13.686  -8.722  1.00  0.68           C  
ATOM   2492  C   ARG A 168      19.462 -13.704  -7.403  1.00  0.68           C  
ATOM   2493  O   ARG A 168      18.411 -14.336  -7.265  1.00  0.68           O  
ATOM   2494  CB  ARG A 168      21.330 -14.703  -8.677  1.00  0.68           C  
ATOM   2495  CG  ARG A 168      22.001 -14.983 -10.013  1.00  0.68           C  
ATOM   2496  CD  ARG A 168      23.167 -15.888  -9.856  1.00  0.68           C  
ATOM   2497  NE  ARG A 168      23.763 -16.262 -11.139  1.00  0.68           N  
ATOM   2498  CZ  ARG A 168      24.657 -15.512 -11.815  1.00  0.68           C  
ATOM   2499  NH1 ARG A 168      25.007 -14.344 -11.341  1.00  0.68           N  
ATOM   2500  NH2 ARG A 168      25.171 -15.948 -12.950  1.00  0.68           N  
ATOM   2501  H   ARG A 168      21.715 -12.188  -8.973  1.00  0.68           H  
ATOM   2502  HA  ARG A 168      19.507 -13.952  -9.521  1.00  0.68           H  
ATOM   2503 1HB  ARG A 168      22.101 -14.361  -7.991  1.00  0.68           H  
ATOM   2504 2HB  ARG A 168      20.953 -15.650  -8.287  1.00  0.68           H  
ATOM   2505 1HG  ARG A 168      21.286 -15.445 -10.692  1.00  0.68           H  
ATOM   2506 2HG  ARG A 168      22.354 -14.040 -10.437  1.00  0.68           H  
ATOM   2507 1HD  ARG A 168      23.926 -15.374  -9.269  1.00  0.68           H  
ATOM   2508 2HD  ARG A 168      22.867 -16.801  -9.336  1.00  0.68           H  
ATOM   2509  HE  ARG A 168      23.513 -17.162 -11.528  1.00  0.68           H  
ATOM   2510 1HH1 ARG A 168      24.592 -14.018 -10.481  1.00  0.68           H  
ATOM   2511 2HH1 ARG A 168      25.672 -13.766 -11.837  1.00  0.68           H  
ATOM   2512 1HH2 ARG A 168      24.899 -16.850 -13.315  1.00  0.68           H  
ATOM   2513 2HH2 ARG A 168      25.837 -15.379 -13.451  1.00  0.68           H  
ATOM   2514  N   LEU A 169      19.999 -12.968  -6.439  1.00  0.67           N  
ATOM   2515  CA  LEU A 169      19.399 -12.912  -5.122  1.00  0.67           C  
ATOM   2516  C   LEU A 169      18.016 -12.270  -5.239  1.00  0.67           C  
ATOM   2517  O   LEU A 169      17.042 -12.702  -4.608  1.00  0.67           O  
ATOM   2518  CB  LEU A 169      20.328 -12.127  -4.206  1.00  0.67           C  
ATOM   2519  CG  LEU A 169      21.650 -12.819  -3.991  1.00  0.67           C  
ATOM   2520  CD1 LEU A 169      22.585 -11.983  -3.157  1.00  0.67           C  
ATOM   2521  CD2 LEU A 169      21.390 -14.079  -3.424  1.00  0.67           C  
ATOM   2522  H   LEU A 169      20.876 -12.475  -6.621  1.00  0.67           H  
ATOM   2523  HA  LEU A 169      19.284 -13.926  -4.737  1.00  0.67           H  
ATOM   2524 1HB  LEU A 169      20.512 -11.146  -4.631  1.00  0.67           H  
ATOM   2525 2HB  LEU A 169      19.853 -12.011  -3.273  1.00  0.67           H  
ATOM   2526  HG  LEU A 169      22.121 -12.973  -4.928  1.00  0.67           H  
ATOM   2527 1HD1 LEU A 169      23.528 -12.510  -3.045  1.00  0.67           H  
ATOM   2528 2HD1 LEU A 169      22.754 -11.047  -3.642  1.00  0.67           H  
ATOM   2529 3HD1 LEU A 169      22.161 -11.808  -2.193  1.00  0.67           H  
ATOM   2530 1HD2 LEU A 169      22.329 -14.598  -3.293  1.00  0.67           H  
ATOM   2531 2HD2 LEU A 169      20.895 -13.943  -2.476  1.00  0.67           H  
ATOM   2532 3HD2 LEU A 169      20.744 -14.658  -4.084  1.00  0.67           H  
ATOM   2533  N   LEU A 170      17.915 -11.274  -6.123  1.00  0.67           N  
ATOM   2534  CA  LEU A 170      16.647 -10.620  -6.383  1.00  0.67           C  
ATOM   2535  C   LEU A 170      15.698 -11.552  -7.089  1.00  0.67           C  
ATOM   2536  O   LEU A 170      14.518 -11.603  -6.755  1.00  0.67           O  
ATOM   2537  CB  LEU A 170      16.828  -9.326  -7.153  1.00  0.67           C  
ATOM   2538  CG  LEU A 170      15.515  -8.546  -7.389  1.00  0.67           C  
ATOM   2539  CD1 LEU A 170      14.833  -8.213  -6.045  1.00  0.67           C  
ATOM   2540  CD2 LEU A 170      15.834  -7.302  -8.088  1.00  0.67           C  
ATOM   2541  H   LEU A 170      18.755 -10.940  -6.598  1.00  0.67           H  
ATOM   2542  HA  LEU A 170      16.177 -10.383  -5.456  1.00  0.67           H  
ATOM   2543 1HB  LEU A 170      17.523  -8.683  -6.615  1.00  0.67           H  
ATOM   2544 2HB  LEU A 170      17.259  -9.555  -8.128  1.00  0.67           H  
ATOM   2545  HG  LEU A 170      14.833  -9.150  -7.988  1.00  0.67           H  
ATOM   2546 1HD1 LEU A 170      13.917  -7.660  -6.235  1.00  0.67           H  
ATOM   2547 2HD1 LEU A 170      14.595  -9.132  -5.513  1.00  0.67           H  
ATOM   2548 3HD1 LEU A 170      15.507  -7.604  -5.437  1.00  0.67           H  
ATOM   2549 1HD2 LEU A 170      14.931  -6.738  -8.254  1.00  0.67           H  
ATOM   2550 2HD2 LEU A 170      16.497  -6.747  -7.460  1.00  0.67           H  
ATOM   2551 3HD2 LEU A 170      16.317  -7.520  -9.041  1.00  0.67           H  
ATOM   2552  N   GLU A 171      16.186 -12.328  -8.038  1.00  0.67           N  
ATOM   2553  CA  GLU A 171      15.289 -13.231  -8.732  1.00  0.67           C  
ATOM   2554  C   GLU A 171      14.707 -14.252  -7.736  1.00  0.67           C  
ATOM   2555  O   GLU A 171      13.555 -14.663  -7.874  1.00  0.67           O  
ATOM   2556  CB  GLU A 171      16.011 -13.941  -9.880  1.00  0.67           C  
ATOM   2557  CG  GLU A 171      16.446 -13.026 -11.072  1.00  0.67           C  
ATOM   2558  CD  GLU A 171      15.327 -12.352 -11.813  1.00  0.67           C  
ATOM   2559  OE1 GLU A 171      14.406 -13.030 -12.213  1.00  0.67           O  
ATOM   2560  OE2 GLU A 171      15.399 -11.142 -12.000  1.00  0.67           O  
ATOM   2561  H   GLU A 171      17.167 -12.257  -8.307  1.00  0.67           H  
ATOM   2562  HA  GLU A 171      14.465 -12.651  -9.146  1.00  0.67           H  
ATOM   2563 1HB  GLU A 171      16.908 -14.422  -9.491  1.00  0.67           H  
ATOM   2564 2HB  GLU A 171      15.371 -14.726 -10.277  1.00  0.67           H  
ATOM   2565 1HG  GLU A 171      17.088 -12.258 -10.696  1.00  0.67           H  
ATOM   2566 2HG  GLU A 171      17.028 -13.623 -11.771  1.00  0.67           H  
ATOM   2567  N   ASN A 172      15.493 -14.650  -6.722  1.00  0.67           N  
ATOM   2568  CA  ASN A 172      15.015 -15.591  -5.708  1.00  0.67           C  
ATOM   2569  C   ASN A 172      13.955 -14.975  -4.776  1.00  0.67           C  
ATOM   2570  O   ASN A 172      12.967 -15.628  -4.431  1.00  0.67           O  
ATOM   2571  CB  ASN A 172      16.163 -16.071  -4.827  1.00  0.67           C  
ATOM   2572  CG  ASN A 172      17.135 -16.995  -5.488  1.00  0.67           C  
ATOM   2573  OD1 ASN A 172      16.867 -17.623  -6.528  1.00  0.67           O  
ATOM   2574  ND2 ASN A 172      18.282 -17.097  -4.868  1.00  0.67           N  
ATOM   2575  H   ASN A 172      16.456 -14.313  -6.685  1.00  0.67           H  
ATOM   2576  HA  ASN A 172      14.559 -16.442  -6.214  1.00  0.67           H  
ATOM   2577 1HB  ASN A 172      16.720 -15.210  -4.463  1.00  0.67           H  
ATOM   2578 2HB  ASN A 172      15.755 -16.573  -3.948  1.00  0.67           H  
ATOM   2579 1HD2 ASN A 172      19.019 -17.705  -5.211  1.00  0.67           H  
ATOM   2580 2HD2 ASN A 172      18.438 -16.576  -4.013  1.00  0.67           H  
ATOM   2581  N   ALA A 173      14.174 -13.722  -4.350  1.00  0.67           N  
ATOM   2582  CA  ALA A 173      13.275 -13.064  -3.394  1.00  0.67           C  
ATOM   2583  C   ALA A 173      12.075 -12.339  -4.012  1.00  0.67           C  
ATOM   2584  O   ALA A 173      10.986 -12.312  -3.424  1.00  0.67           O  
ATOM   2585  CB  ALA A 173      14.063 -12.065  -2.571  1.00  0.67           C  
ATOM   2586  H   ALA A 173      15.021 -13.240  -4.659  1.00  0.67           H  
ATOM   2587  HA  ALA A 173      12.885 -13.839  -2.749  1.00  0.67           H  
ATOM   2588 1HB  ALA A 173      13.419 -11.615  -1.821  1.00  0.67           H  
ATOM   2589 2HB  ALA A 173      14.883 -12.580  -2.087  1.00  0.67           H  
ATOM   2590 3HB  ALA A 173      14.450 -11.300  -3.233  1.00  0.67           H  
ATOM   2591  N   TRP A 174      12.264 -11.744  -5.181  1.00  0.67           N  
ATOM   2592  CA  TRP A 174      11.229 -10.954  -5.828  1.00  0.67           C  
ATOM   2593  C   TRP A 174       9.835 -11.577  -5.873  1.00  0.67           C  
ATOM   2594  O   TRP A 174       8.885 -10.880  -5.522  1.00  0.67           O  
ATOM   2595  CB  TRP A 174      11.668 -10.450  -7.206  1.00  0.67           C  
ATOM   2596  CG  TRP A 174      10.560  -9.821  -7.951  1.00  0.67           C  
ATOM   2597  CD1 TRP A 174      10.014 -10.247  -9.119  1.00  0.67           C  
ATOM   2598  CD2 TRP A 174       9.791  -8.681  -7.540  1.00  0.67           C  
ATOM   2599  NE1 TRP A 174       8.980  -9.422  -9.484  1.00  0.67           N  
ATOM   2600  CE2 TRP A 174       8.824  -8.464  -8.524  1.00  0.67           C  
ATOM   2601  CE3 TRP A 174       9.835  -7.846  -6.429  1.00  0.67           C  
ATOM   2602  CZ2 TRP A 174       7.906  -7.441  -8.430  1.00  0.67           C  
ATOM   2603  CZ3 TRP A 174       8.912  -6.832  -6.331  1.00  0.67           C  
ATOM   2604  CH2 TRP A 174       7.969  -6.635  -7.308  1.00  0.67           C  
ATOM   2605  H   TRP A 174      13.165 -11.812  -5.640  1.00  0.67           H  
ATOM   2606  HA  TRP A 174      11.130 -10.045  -5.234  1.00  0.67           H  
ATOM   2607 1HB  TRP A 174      12.435  -9.696  -7.069  1.00  0.67           H  
ATOM   2608 2HB  TRP A 174      12.116 -11.225  -7.807  1.00  0.67           H  
ATOM   2609  HD1 TRP A 174      10.357 -11.112  -9.685  1.00  0.67           H  
ATOM   2610  HE1 TRP A 174       8.416  -9.513 -10.315  1.00  0.67           H  
ATOM   2611  HE3 TRP A 174      10.578  -8.002  -5.648  1.00  0.67           H  
ATOM   2612  HZ2 TRP A 174       7.147  -7.272  -9.193  1.00  0.67           H  
ATOM   2613  HZ3 TRP A 174       8.953  -6.197  -5.453  1.00  0.67           H  
ATOM   2614  HH2 TRP A 174       7.248  -5.834  -7.197  1.00  0.67           H  
ATOM   2615  N   PRO A 175       9.633 -12.838  -6.316  1.00  0.68           N  
ATOM   2616  CA  PRO A 175       8.338 -13.490  -6.401  1.00  0.68           C  
ATOM   2617  C   PRO A 175       7.615 -13.559  -5.054  1.00  0.68           C  
ATOM   2618  O   PRO A 175       6.402 -13.747  -5.017  1.00  0.68           O  
ATOM   2619  CB  PRO A 175       8.697 -14.900  -6.891  1.00  0.68           C  
ATOM   2620  CG  PRO A 175      10.018 -14.733  -7.590  1.00  0.68           C  
ATOM   2621  CD  PRO A 175      10.743 -13.699  -6.781  1.00  0.68           C  
ATOM   2622  HA  PRO A 175       7.721 -12.960  -7.142  1.00  0.68           H  
ATOM   2623 1HB  PRO A 175       8.759 -15.585  -6.031  1.00  0.68           H  
ATOM   2624 2HB  PRO A 175       7.906 -15.282  -7.551  1.00  0.68           H  
ATOM   2625 1HG  PRO A 175      10.566 -15.689  -7.619  1.00  0.68           H  
ATOM   2626 2HG  PRO A 175       9.867 -14.422  -8.633  1.00  0.68           H  
ATOM   2627 1HD  PRO A 175      11.237 -14.197  -5.939  1.00  0.68           H  
ATOM   2628 2HD  PRO A 175      11.441 -13.201  -7.421  1.00  0.68           H  
ATOM   2629  N   ALA A 176       8.355 -13.452  -3.939  1.00  0.70           N  
ATOM   2630  CA  ALA A 176       7.731 -13.495  -2.628  1.00  0.70           C  
ATOM   2631  C   ALA A 176       7.240 -12.106  -2.256  1.00  0.70           C  
ATOM   2632  O   ALA A 176       6.211 -11.957  -1.609  1.00  0.70           O  
ATOM   2633  CB  ALA A 176       8.696 -14.014  -1.596  1.00  0.70           C  
ATOM   2634  H   ALA A 176       9.357 -13.286  -3.975  1.00  0.70           H  
ATOM   2635  HA  ALA A 176       6.869 -14.160  -2.676  1.00  0.70           H  
ATOM   2636 1HB  ALA A 176       8.198 -14.051  -0.641  1.00  0.70           H  
ATOM   2637 2HB  ALA A 176       9.018 -15.012  -1.880  1.00  0.70           H  
ATOM   2638 3HB  ALA A 176       9.556 -13.348  -1.544  1.00  0.70           H  
ATOM   2639  N   ILE A 177       7.974 -11.089  -2.703  1.00  0.74           N  
ATOM   2640  CA  ILE A 177       7.631  -9.688  -2.450  1.00  0.74           C  
ATOM   2641  C   ILE A 177       6.467  -9.228  -3.333  1.00  0.74           C  
ATOM   2642  O   ILE A 177       5.553  -8.522  -2.887  1.00  0.74           O  
ATOM   2643  CB  ILE A 177       8.840  -8.779  -2.687  1.00  0.74           C  
ATOM   2644  CG1 ILE A 177       9.912  -9.076  -1.670  1.00  0.74           C  
ATOM   2645  CG2 ILE A 177       8.427  -7.320  -2.642  1.00  0.74           C  
ATOM   2646  CD1 ILE A 177      11.226  -8.433  -1.935  1.00  0.74           C  
ATOM   2647  H   ILE A 177       8.826 -11.309  -3.226  1.00  0.74           H  
ATOM   2648  HA  ILE A 177       7.329  -9.590  -1.412  1.00  0.74           H  
ATOM   2649  HB  ILE A 177       9.257  -8.999  -3.667  1.00  0.74           H  
ATOM   2650 1HG1 ILE A 177       9.562  -8.746  -0.696  1.00  0.74           H  
ATOM   2651 2HG1 ILE A 177      10.071 -10.152  -1.652  1.00  0.74           H  
ATOM   2652 1HG2 ILE A 177       9.292  -6.692  -2.831  1.00  0.74           H  
ATOM   2653 2HG2 ILE A 177       7.670  -7.130  -3.406  1.00  0.74           H  
ATOM   2654 3HG2 ILE A 177       8.016  -7.088  -1.668  1.00  0.74           H  
ATOM   2655 1HD1 ILE A 177      11.915  -8.719  -1.147  1.00  0.74           H  
ATOM   2656 2HD1 ILE A 177      11.611  -8.767  -2.901  1.00  0.74           H  
ATOM   2657 3HD1 ILE A 177      11.108  -7.355  -1.942  1.00  0.74           H  
ATOM   2658  N   LYS A 178       6.540  -9.608  -4.608  1.00  0.80           N  
ATOM   2659  CA  LYS A 178       5.553  -9.268  -5.625  1.00  0.80           C  
ATOM   2660  C   LYS A 178       4.073  -9.308  -5.160  1.00  0.80           C  
ATOM   2661  O   LYS A 178       3.377  -8.319  -5.351  1.00  0.80           O  
ATOM   2662  CB  LYS A 178       5.782 -10.117  -6.883  1.00  0.80           C  
ATOM   2663  CG  LYS A 178       4.827  -9.817  -8.014  1.00  0.80           C  
ATOM   2664  CD  LYS A 178       5.130 -10.666  -9.233  1.00  0.80           C  
ATOM   2665  CE  LYS A 178       4.141 -10.381 -10.357  1.00  0.80           C  
ATOM   2666  NZ  LYS A 178       4.404 -11.214 -11.564  1.00  0.80           N  
ATOM   2667  H   LYS A 178       7.340 -10.168  -4.893  1.00  0.80           H  
ATOM   2668  HA  LYS A 178       5.749  -8.237  -5.921  1.00  0.80           H  
ATOM   2669 1HB  LYS A 178       6.778  -9.910  -7.247  1.00  0.80           H  
ATOM   2670 2HB  LYS A 178       5.778 -11.164  -6.675  1.00  0.80           H  
ATOM   2671 1HG  LYS A 178       3.806 -10.014  -7.684  1.00  0.80           H  
ATOM   2672 2HG  LYS A 178       4.909  -8.765  -8.283  1.00  0.80           H  
ATOM   2673 1HD  LYS A 178       6.142 -10.453  -9.580  1.00  0.80           H  
ATOM   2674 2HD  LYS A 178       5.072 -11.720  -8.962  1.00  0.80           H  
ATOM   2675 1HE  LYS A 178       3.131 -10.584 -10.002  1.00  0.80           H  
ATOM   2676 2HE  LYS A 178       4.213  -9.328 -10.633  1.00  0.80           H  
ATOM   2677 1HZ  LYS A 178       3.727 -10.990 -12.280  1.00  0.80           H  
ATOM   2678 2HZ  LYS A 178       5.334 -11.023 -11.910  1.00  0.80           H  
ATOM   2679 3HZ  LYS A 178       4.328 -12.193 -11.324  1.00  0.80           H  
ATOM   2680  N   PRO A 179       3.523 -10.417  -4.597  1.00  0.90           N  
ATOM   2681  CA  PRO A 179       2.144 -10.536  -4.136  1.00  0.90           C  
ATOM   2682  C   PRO A 179       1.839  -9.805  -2.827  1.00  0.90           C  
ATOM   2683  O   PRO A 179       0.688  -9.796  -2.385  1.00  0.90           O  
ATOM   2684  CB  PRO A 179       1.979 -12.049  -3.943  1.00  0.90           C  
ATOM   2685  CG  PRO A 179       3.352 -12.532  -3.621  1.00  0.90           C  
ATOM   2686  CD  PRO A 179       4.259 -11.692  -4.473  1.00  0.90           C  
ATOM   2687  HA  PRO A 179       1.477 -10.177  -4.933  1.00  0.90           H  
ATOM   2688 1HB  PRO A 179       1.262 -12.243  -3.132  1.00  0.90           H  
ATOM   2689 2HB  PRO A 179       1.568 -12.504  -4.856  1.00  0.90           H  
ATOM   2690 1HG  PRO A 179       3.565 -12.406  -2.549  1.00  0.90           H  
ATOM   2691 2HG  PRO A 179       3.455 -13.604  -3.840  1.00  0.90           H  
ATOM   2692 1HD  PRO A 179       5.179 -11.606  -3.966  1.00  0.90           H  
ATOM   2693 2HD  PRO A 179       4.355 -12.191  -5.434  1.00  0.90           H  
ATOM   2694  N   LEU A 180       2.853  -9.275  -2.147  1.00  1.02           N  
ATOM   2695  CA  LEU A 180       2.618  -8.700  -0.834  1.00  1.02           C  
ATOM   2696  C   LEU A 180       2.381  -7.194  -0.882  1.00  1.02           C  
ATOM   2697  O   LEU A 180       1.496  -6.678  -0.181  1.00  1.02           O  
ATOM   2698  CB  LEU A 180       3.822  -8.999   0.041  1.00  1.02           C  
ATOM   2699  CG  LEU A 180       4.090 -10.430   0.186  1.00  1.02           C  
ATOM   2700  CD1 LEU A 180       5.361 -10.617   0.993  1.00  1.02           C  
ATOM   2701  CD2 LEU A 180       2.885 -11.106   0.791  1.00  1.02           C  
ATOM   2702  H   LEU A 180       3.796  -9.239  -2.526  1.00  1.02           H  
ATOM   2703  HA  LEU A 180       1.741  -9.177  -0.404  1.00  1.02           H  
ATOM   2704 1HB  LEU A 180       4.699  -8.546  -0.413  1.00  1.02           H  
ATOM   2705 2HB  LEU A 180       3.665  -8.571   1.024  1.00  1.02           H  
ATOM   2706  HG  LEU A 180       4.258 -10.844  -0.797  1.00  1.02           H  
ATOM   2707 1HD1 LEU A 180       5.592 -11.667   1.058  1.00  1.02           H  
ATOM   2708 2HD1 LEU A 180       6.179 -10.110   0.500  1.00  1.02           H  
ATOM   2709 3HD1 LEU A 180       5.227 -10.204   1.988  1.00  1.02           H  
ATOM   2710 1HD2 LEU A 180       3.064 -12.173   0.860  1.00  1.02           H  
ATOM   2711 2HD2 LEU A 180       2.694 -10.695   1.783  1.00  1.02           H  
ATOM   2712 3HD2 LEU A 180       2.021 -10.934   0.151  1.00  1.02           H  
ATOM   2713  N   LEU A 181       3.137  -6.496  -1.720  1.00  1.17           N  
ATOM   2714  CA  LEU A 181       3.004  -5.041  -1.783  1.00  1.17           C  
ATOM   2715  C   LEU A 181       3.174  -4.521  -3.197  1.00  1.17           C  
ATOM   2716  O   LEU A 181       2.375  -3.702  -3.657  1.00  1.17           O  
ATOM   2717  OXT LEU A 181       3.890  -5.164  -3.953  1.00  1.17           O  
ATOM   2718  CB  LEU A 181       4.015  -4.375  -0.837  1.00  1.17           C  
ATOM   2719  CG  LEU A 181       4.038  -2.837  -0.842  1.00  1.17           C  
ATOM   2720  CD1 LEU A 181       2.725  -2.314  -0.330  1.00  1.17           C  
ATOM   2721  CD2 LEU A 181       5.171  -2.352   0.043  1.00  1.17           C  
ATOM   2722  H   LEU A 181       3.838  -6.993  -2.278  1.00  1.17           H  
ATOM   2723  HA  LEU A 181       2.003  -4.772  -1.451  1.00  1.17           H  
ATOM   2724 1HB  LEU A 181       3.797  -4.697   0.175  1.00  1.17           H  
ATOM   2725 2HB  LEU A 181       5.020  -4.716  -1.102  1.00  1.17           H  
ATOM   2726  HG  LEU A 181       4.189  -2.472  -1.859  1.00  1.17           H  
ATOM   2727 1HD1 LEU A 181       2.751  -1.236  -0.326  1.00  1.17           H  
ATOM   2728 2HD1 LEU A 181       1.915  -2.656  -0.972  1.00  1.17           H  
ATOM   2729 3HD1 LEU A 181       2.564  -2.680   0.675  1.00  1.17           H  
ATOM   2730 1HD2 LEU A 181       5.199  -1.264   0.037  1.00  1.17           H  
ATOM   2731 2HD2 LEU A 181       5.015  -2.697   1.044  1.00  1.17           H  
ATOM   2732 3HD2 LEU A 181       6.111  -2.739  -0.332  1.00  1.17           H  
ENDMDL

REMARK ID 648607 DOMAINID 642038 MODEL 3 2-2
MODEL     3
ATOM      1  N   MET A   1       1.389  -1.432   0.978  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.963  -1.213  -0.346  1.00  1.21           C  
ATOM      3  C   MET A   1       2.580   0.179  -0.497  1.00  1.21           C  
ATOM      4  O   MET A   1       3.678   0.423   0.013  1.00  1.21           O  
ATOM      5  CB  MET A   1       0.920  -1.470  -1.427  1.00  1.21           C  
ATOM      6  CG  MET A   1       0.514  -2.927  -1.585  1.00  1.21           C  
ATOM      7  SD  MET A   1      -0.821  -3.149  -2.784  1.00  1.21           S  
ATOM      8  CE  MET A   1       0.023  -2.728  -4.302  1.00  1.21           C  
ATOM      9 1H   MET A   1       2.065  -1.234   1.696  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.594  -0.821   1.094  1.00  1.21           H  
ATOM     11 3H   MET A   1       1.040  -2.377   1.097  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.766  -1.935  -0.483  1.00  1.21           H  
ATOM     13 1HB  MET A   1       0.007  -0.920  -1.173  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.272  -1.103  -2.389  1.00  1.21           H  
ATOM     15 1HG  MET A   1       1.371  -3.509  -1.910  1.00  1.21           H  
ATOM     16 2HG  MET A   1       0.186  -3.313  -0.623  1.00  1.21           H  
ATOM     17 1HE  MET A   1      -0.670  -2.814  -5.138  1.00  1.21           H  
ATOM     18 2HE  MET A   1       0.388  -1.699  -4.237  1.00  1.21           H  
ATOM     19 3HE  MET A   1       0.863  -3.406  -4.453  1.00  1.21           H  
ATOM     20  N   GLY A   2       1.915   1.086  -1.227  1.00  1.00           N  
ATOM     21  CA  GLY A   2       2.462   2.431  -1.462  1.00  1.00           C  
ATOM     22  C   GLY A   2       1.969   3.520  -0.499  1.00  1.00           C  
ATOM     23  O   GLY A   2       1.391   3.224   0.559  1.00  1.00           O  
ATOM     24  H   GLY A   2       1.005   0.883  -1.655  1.00  1.00           H  
ATOM     25 1HA  GLY A   2       3.550   2.387  -1.424  1.00  1.00           H  
ATOM     26 2HA  GLY A   2       2.206   2.730  -2.479  1.00  1.00           H  
ATOM     27  N   THR A   3       2.238   4.778  -0.896  1.00  0.83           N  
ATOM     28  CA  THR A   3       1.915   5.983  -0.128  1.00  0.83           C  
ATOM     29  C   THR A   3       1.157   7.070  -0.918  1.00  0.83           C  
ATOM     30  O   THR A   3       1.508   7.421  -2.057  1.00  0.83           O  
ATOM     31  CB  THR A   3       3.206   6.590   0.480  1.00  0.83           C  
ATOM     32  OG1 THR A   3       3.807   5.642   1.366  1.00  0.83           O  
ATOM     33  CG2 THR A   3       2.921   7.902   1.228  1.00  0.83           C  
ATOM     34  H   THR A   3       2.703   4.885  -1.787  1.00  0.83           H  
ATOM     35  HA  THR A   3       1.274   5.684   0.701  1.00  0.83           H  
ATOM     36  HB  THR A   3       3.909   6.772  -0.312  1.00  0.83           H  
ATOM     37  HG1 THR A   3       4.639   6.003   1.697  1.00  0.83           H  
ATOM     38 1HG2 THR A   3       3.852   8.287   1.633  1.00  0.83           H  
ATOM     39 2HG2 THR A   3       2.495   8.639   0.553  1.00  0.83           H  
ATOM     40 3HG2 THR A   3       2.221   7.705   2.038  1.00  0.83           H  
ATOM     41  N   LEU A   4       0.143   7.623  -0.260  1.00  0.71           N  
ATOM     42  CA  LEU A   4      -0.676   8.719  -0.752  1.00  0.71           C  
ATOM     43  C   LEU A   4      -0.478   9.934   0.160  1.00  0.71           C  
ATOM     44  O   LEU A   4      -0.759   9.872   1.355  1.00  0.71           O  
ATOM     45  CB  LEU A   4      -2.151   8.286  -0.760  1.00  0.71           C  
ATOM     46  CG  LEU A   4      -3.156   9.197  -1.475  1.00  0.71           C  
ATOM     47  CD1 LEU A   4      -4.387   8.384  -1.841  1.00  0.71           C  
ATOM     48  CD2 LEU A   4      -3.554  10.323  -0.566  1.00  0.71           C  
ATOM     49  H   LEU A   4      -0.075   7.248   0.657  1.00  0.71           H  
ATOM     50  HA  LEU A   4      -0.366   8.973  -1.762  1.00  0.71           H  
ATOM     51 1HB  LEU A   4      -2.214   7.302  -1.219  1.00  0.71           H  
ATOM     52 2HB  LEU A   4      -2.468   8.193   0.265  1.00  0.71           H  
ATOM     53  HG  LEU A   4      -2.706   9.600  -2.387  1.00  0.71           H  
ATOM     54 1HD1 LEU A   4      -5.101   9.029  -2.346  1.00  0.71           H  
ATOM     55 2HD1 LEU A   4      -4.110   7.561  -2.500  1.00  0.71           H  
ATOM     56 3HD1 LEU A   4      -4.833   7.986  -0.937  1.00  0.71           H  
ATOM     57 1HD2 LEU A   4      -4.271  10.960  -1.066  1.00  0.71           H  
ATOM     58 2HD2 LEU A   4      -4.004   9.911   0.323  1.00  0.71           H  
ATOM     59 3HD2 LEU A   4      -2.683  10.908  -0.297  1.00  0.71           H  
ATOM     60  N   LEU A   5       0.059  11.011  -0.390  1.00  0.63           N  
ATOM     61  CA  LEU A   5       0.323  12.217   0.393  1.00  0.63           C  
ATOM     62  C   LEU A   5      -0.757  13.244   0.148  1.00  0.63           C  
ATOM     63  O   LEU A   5      -1.038  13.573  -1.003  1.00  0.63           O  
ATOM     64  CB  LEU A   5       1.686  12.819   0.015  1.00  0.63           C  
ATOM     65  CG  LEU A   5       2.095  14.155   0.659  1.00  0.63           C  
ATOM     66  CD1 LEU A   5       2.331  13.963   2.129  1.00  0.63           C  
ATOM     67  CD2 LEU A   5       3.349  14.717  -0.049  1.00  0.63           C  
ATOM     68  H   LEU A   5       0.258  10.999  -1.391  1.00  0.63           H  
ATOM     69  HA  LEU A   5       0.319  11.965   1.450  1.00  0.63           H  
ATOM     70 1HB  LEU A   5       2.448  12.104   0.299  1.00  0.63           H  
ATOM     71 2HB  LEU A   5       1.714  12.940  -1.056  1.00  0.63           H  
ATOM     72  HG  LEU A   5       1.284  14.854   0.553  1.00  0.63           H  
ATOM     73 1HD1 LEU A   5       2.605  14.910   2.553  1.00  0.63           H  
ATOM     74 2HD1 LEU A   5       1.418  13.596   2.599  1.00  0.63           H  
ATOM     75 3HD1 LEU A   5       3.138  13.249   2.283  1.00  0.63           H  
ATOM     76 1HD2 LEU A   5       3.609  15.671   0.389  1.00  0.63           H  
ATOM     77 2HD2 LEU A   5       4.182  14.025   0.065  1.00  0.63           H  
ATOM     78 3HD2 LEU A   5       3.138  14.862  -1.106  1.00  0.63           H  
ATOM     79  N   VAL A   6      -1.366  13.739   1.211  1.00  0.59           N  
ATOM     80  CA  VAL A   6      -2.360  14.781   1.052  1.00  0.59           C  
ATOM     81  C   VAL A   6      -1.785  16.097   1.540  1.00  0.59           C  
ATOM     82  O   VAL A   6      -1.410  16.242   2.708  1.00  0.59           O  
ATOM     83  CB  VAL A   6      -3.651  14.493   1.841  1.00  0.59           C  
ATOM     84  CG1 VAL A   6      -4.619  15.676   1.619  1.00  0.59           C  
ATOM     85  CG2 VAL A   6      -4.247  13.147   1.409  1.00  0.59           C  
ATOM     86  H   VAL A   6      -1.128  13.398   2.141  1.00  0.59           H  
ATOM     87  HA  VAL A   6      -2.612  14.884  -0.004  1.00  0.59           H  
ATOM     88  HB  VAL A   6      -3.420  14.452   2.907  1.00  0.59           H  
ATOM     89 1HG1 VAL A   6      -5.522  15.538   2.178  1.00  0.59           H  
ATOM     90 2HG1 VAL A   6      -4.145  16.599   1.953  1.00  0.59           H  
ATOM     91 3HG1 VAL A   6      -4.859  15.760   0.555  1.00  0.59           H  
ATOM     92 1HG2 VAL A   6      -5.149  12.937   1.973  1.00  0.59           H  
ATOM     93 2HG2 VAL A   6      -4.481  13.173   0.349  1.00  0.59           H  
ATOM     94 3HG2 VAL A   6      -3.516  12.363   1.603  1.00  0.59           H  
ATOM     95  N   VAL A   7      -1.723  17.060   0.639  1.00  0.58           N  
ATOM     96  CA  VAL A   7      -1.193  18.373   0.942  1.00  0.58           C  
ATOM     97  C   VAL A   7      -2.353  19.323   0.818  1.00  0.58           C  
ATOM     98  O   VAL A   7      -2.991  19.369  -0.235  1.00  0.58           O  
ATOM     99  CB  VAL A   7      -0.091  18.767  -0.054  1.00  0.58           C  
ATOM    100  CG1 VAL A   7       0.442  20.150   0.277  1.00  0.58           C  
ATOM    101  CG2 VAL A   7       0.995  17.719  -0.033  1.00  0.58           C  
ATOM    102  H   VAL A   7      -2.068  16.868  -0.303  1.00  0.58           H  
ATOM    103  HA  VAL A   7      -0.805  18.396   1.962  1.00  0.58           H  
ATOM    104  HB  VAL A   7      -0.518  18.819  -1.057  1.00  0.58           H  
ATOM    105 1HG1 VAL A   7       1.207  20.436  -0.447  1.00  0.58           H  
ATOM    106 2HG1 VAL A   7      -0.380  20.855   0.234  1.00  0.58           H  
ATOM    107 3HG1 VAL A   7       0.871  20.150   1.280  1.00  0.58           H  
ATOM    108 1HG2 VAL A   7       1.772  17.975  -0.747  1.00  0.58           H  
ATOM    109 2HG2 VAL A   7       1.420  17.653   0.961  1.00  0.58           H  
ATOM    110 3HG2 VAL A   7       0.554  16.769  -0.309  1.00  0.58           H  
ATOM    111  N   GLY A   8      -2.639  20.070   1.861  1.00  0.58           N  
ATOM    112  CA  GLY A   8      -3.810  20.912   1.782  1.00  0.58           C  
ATOM    113  C   GLY A   8      -3.995  21.836   2.959  1.00  0.58           C  
ATOM    114  O   GLY A   8      -3.176  21.900   3.883  1.00  0.58           O  
ATOM    115  H   GLY A   8      -2.074  20.028   2.695  1.00  0.58           H  
ATOM    116 1HA  GLY A   8      -3.794  21.485   0.868  1.00  0.58           H  
ATOM    117 2HA  GLY A   8      -4.690  20.276   1.705  1.00  0.58           H  
ATOM    118  N   ASP A   9      -5.053  22.598   2.855  1.00  0.59           N  
ATOM    119  CA  ASP A   9      -5.424  23.603   3.824  1.00  0.59           C  
ATOM    120  C   ASP A   9      -6.420  23.070   4.841  1.00  0.59           C  
ATOM    121  O   ASP A   9      -6.554  21.852   5.034  1.00  0.59           O  
ATOM    122  CB  ASP A   9      -5.868  24.870   3.089  1.00  0.59           C  
ATOM    123  CG  ASP A   9      -7.119  24.782   2.275  1.00  0.59           C  
ATOM    124  OD1 ASP A   9      -7.975  23.946   2.535  1.00  0.59           O  
ATOM    125  OD2 ASP A   9      -7.183  25.581   1.334  1.00  0.59           O  
ATOM    126  H   ASP A   9      -5.629  22.479   2.014  1.00  0.59           H  
ATOM    127  HA  ASP A   9      -4.525  23.883   4.377  1.00  0.59           H  
ATOM    128 1HB  ASP A   9      -5.985  25.678   3.808  1.00  0.59           H  
ATOM    129 2HB  ASP A   9      -5.064  25.188   2.431  1.00  0.59           H  
ATOM    130  N   SER A  10      -7.129  23.994   5.477  1.00  0.61           N  
ATOM    131  CA  SER A  10      -8.094  23.702   6.517  1.00  0.61           C  
ATOM    132  C   SER A  10      -9.219  22.763   6.082  1.00  0.61           C  
ATOM    133  O   SER A  10      -9.854  22.120   6.928  1.00  0.61           O  
ATOM    134  CB  SER A  10      -8.701  25.002   6.971  1.00  0.61           C  
ATOM    135  OG  SER A  10      -9.450  25.588   5.957  1.00  0.61           O  
ATOM    136  H   SER A  10      -6.969  24.965   5.252  1.00  0.61           H  
ATOM    137  HA  SER A  10      -7.569  23.244   7.345  1.00  0.61           H  
ATOM    138 1HB  SER A  10      -9.331  24.821   7.817  1.00  0.61           H  
ATOM    139 2HB  SER A  10      -7.927  25.685   7.291  1.00  0.61           H  
ATOM    140  HG  SER A  10     -10.113  26.128   6.412  1.00  0.61           H  
ATOM    141  N   ILE A  11      -9.458  22.622   4.773  1.00  0.63           N  
ATOM    142  CA  ILE A  11     -10.520  21.708   4.392  1.00  0.63           C  
ATOM    143  C   ILE A  11      -9.992  20.269   4.518  1.00  0.63           C  
ATOM    144  O   ILE A  11     -10.614  19.446   5.194  1.00  0.63           O  
ATOM    145  CB  ILE A  11     -11.018  21.967   2.960  1.00  0.63           C  
ATOM    146  CG1 ILE A  11     -11.562  23.408   2.813  1.00  0.63           C  
ATOM    147  CG2 ILE A  11     -12.115  20.980   2.636  1.00  0.63           C  
ATOM    148  CD1 ILE A  11     -12.735  23.726   3.710  1.00  0.63           C  
ATOM    149  H   ILE A  11      -8.916  23.140   4.064  1.00  0.63           H  
ATOM    150  HA  ILE A  11     -11.358  21.834   5.071  1.00  0.63           H  
ATOM    151  HB  ILE A  11     -10.186  21.849   2.253  1.00  0.63           H  
ATOM    152 1HG1 ILE A  11     -10.744  24.102   3.042  1.00  0.63           H  
ATOM    153 2HG1 ILE A  11     -11.861  23.564   1.775  1.00  0.63           H  
ATOM    154 1HG2 ILE A  11     -12.455  21.149   1.617  1.00  0.63           H  
ATOM    155 2HG2 ILE A  11     -11.707  19.978   2.727  1.00  0.63           H  
ATOM    156 3HG2 ILE A  11     -12.947  21.102   3.328  1.00  0.63           H  
ATOM    157 1HD1 ILE A  11     -13.058  24.759   3.552  1.00  0.63           H  
ATOM    158 2HD1 ILE A  11     -13.546  23.052   3.463  1.00  0.63           H  
ATOM    159 3HD1 ILE A  11     -12.445  23.593   4.748  1.00  0.63           H  
ATOM    160  N   SER A  12      -8.792  19.985   3.980  1.00  0.65           N  
ATOM    161  CA  SER A  12      -8.204  18.634   4.059  1.00  0.65           C  
ATOM    162  C   SER A  12      -8.014  18.242   5.512  1.00  0.65           C  
ATOM    163  O   SER A  12      -8.258  17.101   5.914  1.00  0.65           O  
ATOM    164  CB  SER A  12      -6.808  18.581   3.457  1.00  0.65           C  
ATOM    165  OG  SER A  12      -6.797  18.855   2.114  1.00  0.65           O  
ATOM    166  H   SER A  12      -8.301  20.711   3.473  1.00  0.65           H  
ATOM    167  HA  SER A  12      -8.866  17.923   3.563  1.00  0.65           H  
ATOM    168 1HB  SER A  12      -6.179  19.300   3.967  1.00  0.65           H  
ATOM    169 2HB  SER A  12      -6.385  17.593   3.630  1.00  0.65           H  
ATOM    170  HG  SER A  12      -7.586  18.450   1.719  1.00  0.65           H  
ATOM    171  N   ALA A  13      -7.577  19.230   6.295  1.00  0.67           N  
ATOM    172  CA  ALA A  13      -7.285  19.097   7.714  1.00  0.67           C  
ATOM    173  C   ALA A  13      -8.507  18.728   8.543  1.00  0.67           C  
ATOM    174  O   ALA A  13      -8.371  18.238   9.667  1.00  0.67           O  
ATOM    175  CB  ALA A  13      -6.702  20.399   8.252  1.00  0.67           C  
ATOM    176  H   ALA A  13      -7.404  20.140   5.863  1.00  0.67           H  
ATOM    177  HA  ALA A  13      -6.548  18.304   7.824  1.00  0.67           H  
ATOM    178 1HB  ALA A  13      -6.448  20.278   9.302  1.00  0.67           H  
ATOM    179 2HB  ALA A  13      -5.804  20.665   7.686  1.00  0.67           H  
ATOM    180 3HB  ALA A  13      -7.441  21.172   8.148  1.00  0.67           H  
ATOM    181  N   GLY A  14      -9.708  19.033   8.047  1.00  0.70           N  
ATOM    182  CA  GLY A  14     -10.884  18.794   8.849  1.00  0.70           C  
ATOM    183  C   GLY A  14     -10.944  19.827   9.970  1.00  0.70           C  
ATOM    184  O   GLY A  14     -11.336  19.505  11.089  1.00  0.70           O  
ATOM    185  H   GLY A  14      -9.821  19.390   7.099  1.00  0.70           H  
ATOM    186 1HA  GLY A  14     -11.769  18.872   8.217  1.00  0.70           H  
ATOM    187 2HA  GLY A  14     -10.859  17.787   9.262  1.00  0.70           H  
ATOM    188  N   PHE A  15     -10.482  21.046   9.702  1.00  0.73           N  
ATOM    189  CA  PHE A  15     -10.445  22.066  10.734  1.00  0.73           C  
ATOM    190  C   PHE A  15     -11.777  22.270  11.424  1.00  0.73           C  
ATOM    191  O   PHE A  15     -12.808  22.389  10.765  1.00  0.73           O  
ATOM    192  CB  PHE A  15     -10.019  23.380  10.125  1.00  0.73           C  
ATOM    193  CG  PHE A  15      -9.963  24.522  11.070  1.00  0.73           C  
ATOM    194  CD1 PHE A  15      -8.892  24.691  11.925  1.00  0.73           C  
ATOM    195  CD2 PHE A  15     -10.989  25.452  11.096  1.00  0.73           C  
ATOM    196  CE1 PHE A  15      -8.848  25.763  12.792  1.00  0.73           C  
ATOM    197  CE2 PHE A  15     -10.953  26.522  11.955  1.00  0.73           C  
ATOM    198  CZ  PHE A  15      -9.879  26.680  12.809  1.00  0.73           C  
ATOM    199  H   PHE A  15     -10.167  21.284   8.757  1.00  0.73           H  
ATOM    200  HA  PHE A  15      -9.710  21.764  11.482  1.00  0.73           H  
ATOM    201 1HB  PHE A  15      -9.034  23.260   9.676  1.00  0.73           H  
ATOM    202 2HB  PHE A  15     -10.712  23.635   9.325  1.00  0.73           H  
ATOM    203  HD1 PHE A  15      -8.081  23.966  11.911  1.00  0.73           H  
ATOM    204  HD2 PHE A  15     -11.836  25.327  10.421  1.00  0.73           H  
ATOM    205  HE1 PHE A  15      -7.997  25.885  13.463  1.00  0.73           H  
ATOM    206  HE2 PHE A  15     -11.771  27.243  11.961  1.00  0.73           H  
ATOM    207  HZ  PHE A  15      -9.845  27.527  13.493  1.00  0.73           H  
ATOM    208  N   GLY A  16     -11.729  22.293  12.760  1.00  0.76           N  
ATOM    209  CA  GLY A  16     -12.889  22.491  13.629  1.00  0.76           C  
ATOM    210  C   GLY A  16     -13.652  21.194  13.919  1.00  0.76           C  
ATOM    211  O   GLY A  16     -14.612  21.187  14.692  1.00  0.76           O  
ATOM    212  H   GLY A  16     -10.828  22.173  13.199  1.00  0.76           H  
ATOM    213 1HA  GLY A  16     -12.558  22.935  14.567  1.00  0.76           H  
ATOM    214 2HA  GLY A  16     -13.563  23.210  13.164  1.00  0.76           H  
ATOM    215  N   LEU A  17     -13.218  20.101  13.305  1.00  0.78           N  
ATOM    216  CA  LEU A  17     -13.866  18.806  13.423  1.00  0.78           C  
ATOM    217  C   LEU A  17     -13.010  17.827  14.206  1.00  0.78           C  
ATOM    218  O   LEU A  17     -11.831  18.087  14.457  1.00  0.78           O  
ATOM    219  CB  LEU A  17     -14.072  18.260  12.026  1.00  0.78           C  
ATOM    220  CG  LEU A  17     -14.743  19.234  11.091  1.00  0.78           C  
ATOM    221  CD1 LEU A  17     -14.807  18.633   9.752  1.00  0.78           C  
ATOM    222  CD2 LEU A  17     -16.079  19.594  11.629  1.00  0.78           C  
ATOM    223  H   LEU A  17     -12.420  20.160  12.671  1.00  0.78           H  
ATOM    224  HA  LEU A  17     -14.822  18.928  13.927  1.00  0.78           H  
ATOM    225 1HB  LEU A  17     -13.118  17.962  11.610  1.00  0.78           H  
ATOM    226 2HB  LEU A  17     -14.701  17.371  12.096  1.00  0.78           H  
ATOM    227  HG  LEU A  17     -14.143  20.139  11.006  1.00  0.78           H  
ATOM    228 1HD1 LEU A  17     -15.278  19.338   9.067  1.00  0.78           H  
ATOM    229 2HD1 LEU A  17     -13.806  18.409   9.415  1.00  0.78           H  
ATOM    230 3HD1 LEU A  17     -15.369  17.735   9.789  1.00  0.78           H  
ATOM    231 1HD2 LEU A  17     -16.572  20.286  10.958  1.00  0.78           H  
ATOM    232 2HD2 LEU A  17     -16.636  18.729  11.714  1.00  0.78           H  
ATOM    233 3HD2 LEU A  17     -15.974  20.051  12.609  1.00  0.78           H  
ATOM    234  N   ASP A  18     -13.577  16.685  14.599  1.00  0.78           N  
ATOM    235  CA  ASP A  18     -12.718  15.664  15.183  1.00  0.78           C  
ATOM    236  C   ASP A  18     -11.885  15.163  14.025  1.00  0.78           C  
ATOM    237  O   ASP A  18     -12.426  14.623  13.059  1.00  0.78           O  
ATOM    238  CB  ASP A  18     -13.513  14.523  15.824  1.00  0.78           C  
ATOM    239  CG  ASP A  18     -12.647  13.441  16.568  1.00  0.78           C  
ATOM    240  OD1 ASP A  18     -11.584  13.020  16.095  1.00  0.78           O  
ATOM    241  OD2 ASP A  18     -13.080  13.034  17.629  1.00  0.78           O  
ATOM    242  H   ASP A  18     -14.567  16.480  14.435  1.00  0.78           H  
ATOM    243  HA  ASP A  18     -12.062  16.113  15.929  1.00  0.78           H  
ATOM    244 1HB  ASP A  18     -14.228  14.943  16.534  1.00  0.78           H  
ATOM    245 2HB  ASP A  18     -14.097  14.022  15.049  1.00  0.78           H  
ATOM    246  N   SER A  19     -10.574  15.347  14.090  1.00  0.77           N  
ATOM    247  CA  SER A  19      -9.729  15.016  12.951  1.00  0.77           C  
ATOM    248  C   SER A  19      -9.801  13.543  12.548  1.00  0.77           C  
ATOM    249  O   SER A  19      -9.537  13.207  11.393  1.00  0.77           O  
ATOM    250  CB  SER A  19      -8.288  15.418  13.235  1.00  0.77           C  
ATOM    251  OG  SER A  19      -7.728  14.650  14.265  1.00  0.77           O  
ATOM    252  H   SER A  19     -10.174  15.768  14.917  1.00  0.77           H  
ATOM    253  HA  SER A  19     -10.074  15.610  12.103  1.00  0.77           H  
ATOM    254 1HB  SER A  19      -7.694  15.304  12.328  1.00  0.77           H  
ATOM    255 2HB  SER A  19      -8.262  16.473  13.508  1.00  0.77           H  
ATOM    256  HG  SER A  19      -7.621  13.767  13.906  1.00  0.77           H  
ATOM    257  N   ARG A  20     -10.238  12.654  13.448  1.00  0.75           N  
ATOM    258  CA  ARG A  20     -10.301  11.235  13.104  1.00  0.75           C  
ATOM    259  C   ARG A  20     -11.420  10.935  12.103  1.00  0.75           C  
ATOM    260  O   ARG A  20     -11.425   9.876  11.470  1.00  0.75           O  
ATOM    261  CB  ARG A  20     -10.491  10.404  14.356  1.00  0.75           C  
ATOM    262  CG  ARG A  20      -9.297  10.433  15.304  1.00  0.75           C  
ATOM    263  CD  ARG A  20      -9.578   9.741  16.585  1.00  0.75           C  
ATOM    264  NE  ARG A  20     -10.585  10.452  17.352  1.00  0.75           N  
ATOM    265  CZ  ARG A  20     -11.098  10.045  18.531  1.00  0.75           C  
ATOM    266  NH1 ARG A  20     -10.684   8.919  19.095  1.00  0.75           N  
ATOM    267  NH2 ARG A  20     -12.021  10.783  19.117  1.00  0.75           N  
ATOM    268  H   ARG A  20     -10.538  12.954  14.389  1.00  0.75           H  
ATOM    269  HA  ARG A  20      -9.351  10.953  12.651  1.00  0.75           H  
ATOM    270 1HB  ARG A  20     -11.360  10.770  14.906  1.00  0.75           H  
ATOM    271 2HB  ARG A  20     -10.682   9.368  14.084  1.00  0.75           H  
ATOM    272 1HG  ARG A  20      -8.440   9.959  14.830  1.00  0.75           H  
ATOM    273 2HG  ARG A  20      -9.061  11.477  15.531  1.00  0.75           H  
ATOM    274 1HD  ARG A  20      -9.946   8.736  16.387  1.00  0.75           H  
ATOM    275 2HD  ARG A  20      -8.669   9.689  17.180  1.00  0.75           H  
ATOM    276  HE  ARG A  20     -10.943  11.348  16.959  1.00  0.75           H  
ATOM    277 1HH1 ARG A  20      -9.977   8.357  18.642  1.00  0.75           H  
ATOM    278 2HH1 ARG A  20     -11.075   8.624  19.977  1.00  0.75           H  
ATOM    279 1HH2 ARG A  20     -12.345  11.657  18.649  1.00  0.75           H  
ATOM    280 2HH2 ARG A  20     -12.421  10.503  19.992  1.00  0.75           H  
ATOM    281  N   GLN A  21     -12.372  11.864  11.974  1.00  0.71           N  
ATOM    282  CA  GLN A  21     -13.487  11.753  11.042  1.00  0.71           C  
ATOM    283  C   GLN A  21     -13.313  12.681   9.844  1.00  0.71           C  
ATOM    284  O   GLN A  21     -14.240  12.855   9.051  1.00  0.71           O  
ATOM    285  CB  GLN A  21     -14.814  12.054  11.740  1.00  0.71           C  
ATOM    286  CG  GLN A  21     -15.192  11.062  12.832  1.00  0.71           C  
ATOM    287  CD  GLN A  21     -15.407   9.654  12.273  1.00  0.71           C  
ATOM    288  OE1 GLN A  21     -16.139   9.476  11.293  1.00  0.71           O  
ATOM    289  NE2 GLN A  21     -14.787   8.655  12.894  1.00  0.71           N  
ATOM    290  H   GLN A  21     -12.306  12.725  12.519  1.00  0.71           H  
ATOM    291  HA  GLN A  21     -13.521  10.732  10.663  1.00  0.71           H  
ATOM    292 1HB  GLN A  21     -14.750  13.044  12.201  1.00  0.71           H  
ATOM    293 2HB  GLN A  21     -15.616  12.087  11.004  1.00  0.71           H  
ATOM    294 1HG  GLN A  21     -14.389  11.026  13.571  1.00  0.71           H  
ATOM    295 2HG  GLN A  21     -16.116  11.388  13.302  1.00  0.71           H  
ATOM    296 1HE2 GLN A  21     -14.901   7.716  12.566  1.00  0.71           H  
ATOM    297 2HE2 GLN A  21     -14.216   8.835  13.692  1.00  0.71           H  
ATOM    298  N   GLY A  22     -12.145  13.313   9.722  1.00  0.68           N  
ATOM    299  CA  GLY A  22     -11.949  14.251   8.633  1.00  0.68           C  
ATOM    300  C   GLY A  22     -11.776  13.495   7.332  1.00  0.68           C  
ATOM    301  O   GLY A  22     -11.452  12.305   7.338  1.00  0.68           O  
ATOM    302  H   GLY A  22     -11.380  13.145  10.375  1.00  0.68           H  
ATOM    303 1HA  GLY A  22     -12.796  14.928   8.568  1.00  0.68           H  
ATOM    304 2HA  GLY A  22     -11.064  14.857   8.831  1.00  0.68           H  
ATOM    305  N   TRP A  23     -11.867  14.209   6.223  1.00  0.65           N  
ATOM    306  CA  TRP A  23     -11.697  13.623   4.900  1.00  0.65           C  
ATOM    307  C   TRP A  23     -10.452  12.756   4.747  1.00  0.65           C  
ATOM    308  O   TRP A  23     -10.546  11.650   4.217  1.00  0.65           O  
ATOM    309  CB  TRP A  23     -11.639  14.723   3.846  1.00  0.65           C  
ATOM    310  CG  TRP A  23     -11.439  14.209   2.462  1.00  0.65           C  
ATOM    311  CD1 TRP A  23     -12.400  13.798   1.663  1.00  0.65           C  
ATOM    312  CD2 TRP A  23     -10.213  14.060   1.698  1.00  0.65           C  
ATOM    313  NE1 TRP A  23     -11.877  13.396   0.462  1.00  0.65           N  
ATOM    314  CE2 TRP A  23     -10.567  13.538   0.475  1.00  0.65           C  
ATOM    315  CE3 TRP A  23      -8.889  14.321   1.948  1.00  0.65           C  
ATOM    316  CZ2 TRP A  23      -9.653  13.257  -0.493  1.00  0.65           C  
ATOM    317  CZ3 TRP A  23      -7.962  14.031   0.965  1.00  0.65           C  
ATOM    318  CH2 TRP A  23      -8.336  13.510  -0.216  1.00  0.65           C  
ATOM    319  H   TRP A  23     -12.173  15.177   6.295  1.00  0.65           H  
ATOM    320  HA  TRP A  23     -12.571  13.003   4.699  1.00  0.65           H  
ATOM    321 1HB  TRP A  23     -12.566  15.302   3.871  1.00  0.65           H  
ATOM    322 2HB  TRP A  23     -10.821  15.409   4.079  1.00  0.65           H  
ATOM    323  HD1 TRP A  23     -13.442  13.790   1.934  1.00  0.65           H  
ATOM    324  HE1 TRP A  23     -12.391  13.052  -0.329  1.00  0.65           H  
ATOM    325  HE3 TRP A  23      -8.596  14.740   2.889  1.00  0.65           H  
ATOM    326  HZ2 TRP A  23      -9.948  12.847  -1.442  1.00  0.65           H  
ATOM    327  HZ3 TRP A  23      -6.934  14.226   1.160  1.00  0.65           H  
ATOM    328  HH2 TRP A  23      -7.582  13.288  -0.959  1.00  0.65           H  
ATOM    329  N   VAL A  24      -9.293  13.214   5.215  1.00  0.63           N  
ATOM    330  CA  VAL A  24      -8.087  12.418   5.001  1.00  0.63           C  
ATOM    331  C   VAL A  24      -8.184  11.068   5.723  1.00  0.63           C  
ATOM    332  O   VAL A  24      -7.812  10.028   5.172  1.00  0.63           O  
ATOM    333  CB  VAL A  24      -6.839  13.150   5.494  1.00  0.63           C  
ATOM    334  CG1 VAL A  24      -5.680  12.238   5.386  1.00  0.63           C  
ATOM    335  CG2 VAL A  24      -6.582  14.376   4.690  1.00  0.63           C  
ATOM    336  H   VAL A  24      -9.249  14.115   5.675  1.00  0.63           H  
ATOM    337  HA  VAL A  24      -7.982  12.233   3.931  1.00  0.63           H  
ATOM    338  HB  VAL A  24      -6.968  13.418   6.541  1.00  0.63           H  
ATOM    339 1HG1 VAL A  24      -4.801  12.732   5.726  1.00  0.63           H  
ATOM    340 2HG1 VAL A  24      -5.848  11.337   5.976  1.00  0.63           H  
ATOM    341 3HG1 VAL A  24      -5.562  11.984   4.347  1.00  0.63           H  
ATOM    342 1HG2 VAL A  24      -5.684  14.877   5.053  1.00  0.63           H  
ATOM    343 2HG2 VAL A  24      -6.444  14.086   3.665  1.00  0.63           H  
ATOM    344 3HG2 VAL A  24      -7.426  15.048   4.776  1.00  0.63           H  
ATOM    345  N   SER A  25      -8.672  11.086   6.964  1.00  0.61           N  
ATOM    346  CA  SER A  25      -8.849   9.862   7.736  1.00  0.61           C  
ATOM    347  C   SER A  25      -9.852   8.945   7.043  1.00  0.61           C  
ATOM    348  O   SER A  25      -9.641   7.732   6.956  1.00  0.61           O  
ATOM    349  CB  SER A  25      -9.327  10.157   9.138  1.00  0.61           C  
ATOM    350  OG  SER A  25      -9.480   8.964   9.872  1.00  0.61           O  
ATOM    351  H   SER A  25      -8.965  11.966   7.366  1.00  0.61           H  
ATOM    352  HA  SER A  25      -7.891   9.344   7.793  1.00  0.61           H  
ATOM    353 1HB  SER A  25      -8.632  10.823   9.647  1.00  0.61           H  
ATOM    354 2HB  SER A  25     -10.289  10.673   9.083  1.00  0.61           H  
ATOM    355  HG  SER A  25     -10.147   9.169  10.560  1.00  0.61           H  
ATOM    356  N   LEU A  26     -10.950   9.527   6.551  1.00  0.61           N  
ATOM    357  CA  LEU A  26     -11.978   8.742   5.889  1.00  0.61           C  
ATOM    358  C   LEU A  26     -11.408   8.117   4.616  1.00  0.61           C  
ATOM    359  O   LEU A  26     -11.741   6.976   4.282  1.00  0.61           O  
ATOM    360  CB  LEU A  26     -13.188   9.610   5.570  1.00  0.61           C  
ATOM    361  CG  LEU A  26     -13.957  10.135   6.769  1.00  0.61           C  
ATOM    362  CD1 LEU A  26     -15.028  11.053   6.266  1.00  0.61           C  
ATOM    363  CD2 LEU A  26     -14.517   8.993   7.585  1.00  0.61           C  
ATOM    364  H   LEU A  26     -11.076  10.534   6.664  1.00  0.61           H  
ATOM    365  HA  LEU A  26     -12.290   7.945   6.559  1.00  0.61           H  
ATOM    366 1HB  LEU A  26     -12.855  10.467   4.985  1.00  0.61           H  
ATOM    367 2HB  LEU A  26     -13.883   9.032   4.972  1.00  0.61           H  
ATOM    368  HG  LEU A  26     -13.292  10.712   7.399  1.00  0.61           H  
ATOM    369 1HD1 LEU A  26     -15.575  11.466   7.114  1.00  0.61           H  
ATOM    370 2HD1 LEU A  26     -14.564  11.854   5.701  1.00  0.61           H  
ATOM    371 3HD1 LEU A  26     -15.708  10.503   5.625  1.00  0.61           H  
ATOM    372 1HD2 LEU A  26     -15.058   9.401   8.448  1.00  0.61           H  
ATOM    373 2HD2 LEU A  26     -15.196   8.403   6.974  1.00  0.61           H  
ATOM    374 3HD2 LEU A  26     -13.698   8.365   7.936  1.00  0.61           H  
ATOM    375  N   LEU A  27     -10.521   8.841   3.924  1.00  0.62           N  
ATOM    376  CA  LEU A  27      -9.855   8.313   2.743  1.00  0.62           C  
ATOM    377  C   LEU A  27      -9.069   7.077   3.141  1.00  0.62           C  
ATOM    378  O   LEU A  27      -9.188   6.034   2.497  1.00  0.62           O  
ATOM    379  CB  LEU A  27      -8.927   9.354   2.106  1.00  0.62           C  
ATOM    380  CG  LEU A  27      -8.076   8.862   0.920  1.00  0.62           C  
ATOM    381  CD1 LEU A  27      -8.970   8.400  -0.210  1.00  0.62           C  
ATOM    382  CD2 LEU A  27      -7.165   9.989   0.480  1.00  0.62           C  
ATOM    383  H   LEU A  27     -10.317   9.797   4.217  1.00  0.62           H  
ATOM    384  HA  LEU A  27     -10.610   8.025   2.014  1.00  0.62           H  
ATOM    385 1HB  LEU A  27      -9.529  10.199   1.770  1.00  0.62           H  
ATOM    386 2HB  LEU A  27      -8.242   9.713   2.850  1.00  0.62           H  
ATOM    387  HG  LEU A  27      -7.475   8.014   1.237  1.00  0.62           H  
ATOM    388 1HD1 LEU A  27      -8.358   8.044  -1.035  1.00  0.62           H  
ATOM    389 2HD1 LEU A  27      -9.610   7.588   0.141  1.00  0.62           H  
ATOM    390 3HD1 LEU A  27      -9.586   9.231  -0.547  1.00  0.62           H  
ATOM    391 1HD2 LEU A  27      -6.553   9.659  -0.347  1.00  0.62           H  
ATOM    392 2HD2 LEU A  27      -7.770  10.823   0.168  1.00  0.62           H  
ATOM    393 3HD2 LEU A  27      -6.526  10.290   1.311  1.00  0.62           H  
ATOM    394  N   GLN A  28      -8.282   7.181   4.222  1.00  0.63           N  
ATOM    395  CA  GLN A  28      -7.516   6.028   4.682  1.00  0.63           C  
ATOM    396  C   GLN A  28      -8.443   4.855   4.976  1.00  0.63           C  
ATOM    397  O   GLN A  28      -8.170   3.711   4.594  1.00  0.63           O  
ATOM    398  CB  GLN A  28      -6.774   6.349   5.984  1.00  0.63           C  
ATOM    399  CG  GLN A  28      -5.896   5.219   6.486  1.00  0.63           C  
ATOM    400  CD  GLN A  28      -4.655   4.999   5.661  1.00  0.63           C  
ATOM    401  OE1 GLN A  28      -3.668   5.713   5.851  1.00  0.63           O  
ATOM    402  NE2 GLN A  28      -4.699   4.048   4.751  1.00  0.63           N  
ATOM    403  H   GLN A  28      -8.213   8.077   4.711  1.00  0.63           H  
ATOM    404  HA  GLN A  28      -6.810   5.734   3.913  1.00  0.63           H  
ATOM    405 1HB  GLN A  28      -6.167   7.242   5.849  1.00  0.63           H  
ATOM    406 2HB  GLN A  28      -7.491   6.565   6.766  1.00  0.63           H  
ATOM    407 1HG  GLN A  28      -5.595   5.439   7.509  1.00  0.63           H  
ATOM    408 2HG  GLN A  28      -6.487   4.306   6.461  1.00  0.63           H  
ATOM    409 1HE2 GLN A  28      -3.910   3.840   4.137  1.00  0.63           H  
ATOM    410 2HE2 GLN A  28      -5.531   3.524   4.629  1.00  0.63           H  
ATOM    411  N   ALA A  29      -9.571   5.133   5.633  1.00  0.66           N  
ATOM    412  CA  ALA A  29     -10.501   4.066   5.950  1.00  0.66           C  
ATOM    413  C   ALA A  29     -11.035   3.415   4.683  1.00  0.66           C  
ATOM    414  O   ALA A  29     -11.090   2.189   4.593  1.00  0.66           O  
ATOM    415  CB  ALA A  29     -11.653   4.602   6.779  1.00  0.66           C  
ATOM    416  H   ALA A  29      -9.759   6.090   5.941  1.00  0.66           H  
ATOM    417  HA  ALA A  29      -9.967   3.311   6.523  1.00  0.66           H  
ATOM    418 1HB  ALA A  29     -12.330   3.786   7.029  1.00  0.66           H  
ATOM    419 2HB  ALA A  29     -11.262   5.052   7.693  1.00  0.66           H  
ATOM    420 3HB  ALA A  29     -12.189   5.353   6.209  1.00  0.66           H  
ATOM    421  N   ARG A  30     -11.357   4.224   3.670  1.00  0.68           N  
ATOM    422  CA  ARG A  30     -11.902   3.684   2.436  1.00  0.68           C  
ATOM    423  C   ARG A  30     -10.875   2.812   1.731  1.00  0.68           C  
ATOM    424  O   ARG A  30     -11.192   1.723   1.251  1.00  0.68           O  
ATOM    425  CB  ARG A  30     -12.356   4.793   1.509  1.00  0.68           C  
ATOM    426  CG  ARG A  30     -12.972   4.301   0.223  1.00  0.68           C  
ATOM    427  CD  ARG A  30     -14.251   3.600   0.502  1.00  0.68           C  
ATOM    428  NE  ARG A  30     -14.839   3.001  -0.678  1.00  0.68           N  
ATOM    429  CZ  ARG A  30     -15.643   3.614  -1.550  1.00  0.68           C  
ATOM    430  NH1 ARG A  30     -15.969   4.881  -1.406  1.00  0.68           N  
ATOM    431  NH2 ARG A  30     -16.103   2.903  -2.556  1.00  0.68           N  
ATOM    432  H   ARG A  30     -11.275   5.234   3.786  1.00  0.68           H  
ATOM    433  HA  ARG A  30     -12.768   3.071   2.685  1.00  0.68           H  
ATOM    434 1HB  ARG A  30     -13.090   5.403   2.025  1.00  0.68           H  
ATOM    435 2HB  ARG A  30     -11.508   5.436   1.259  1.00  0.68           H  
ATOM    436 1HG  ARG A  30     -13.176   5.144  -0.430  1.00  0.68           H  
ATOM    437 2HG  ARG A  30     -12.292   3.605  -0.271  1.00  0.68           H  
ATOM    438 1HD  ARG A  30     -14.071   2.804   1.226  1.00  0.68           H  
ATOM    439 2HD  ARG A  30     -14.966   4.308   0.915  1.00  0.68           H  
ATOM    440  HE  ARG A  30     -14.646   2.008  -0.869  1.00  0.68           H  
ATOM    441 1HH1 ARG A  30     -15.606   5.408  -0.625  1.00  0.68           H  
ATOM    442 2HH1 ARG A  30     -16.579   5.323  -2.075  1.00  0.68           H  
ATOM    443 1HH2 ARG A  30     -15.822   1.910  -2.611  1.00  0.68           H  
ATOM    444 2HH2 ARG A  30     -16.715   3.313  -3.239  1.00  0.68           H  
ATOM    445  N   LEU A  31      -9.623   3.248   1.723  1.00  0.72           N  
ATOM    446  CA  LEU A  31      -8.570   2.474   1.091  1.00  0.72           C  
ATOM    447  C   LEU A  31      -8.437   1.113   1.782  1.00  0.72           C  
ATOM    448  O   LEU A  31      -8.248   0.071   1.132  1.00  0.72           O  
ATOM    449  CB  LEU A  31      -7.271   3.286   1.179  1.00  0.72           C  
ATOM    450  CG  LEU A  31      -7.215   4.524   0.283  1.00  0.72           C  
ATOM    451  CD1 LEU A  31      -6.068   5.369   0.676  1.00  0.72           C  
ATOM    452  CD2 LEU A  31      -7.041   4.081  -1.142  1.00  0.72           C  
ATOM    453  H   LEU A  31      -9.406   4.156   2.141  1.00  0.72           H  
ATOM    454  HA  LEU A  31      -8.832   2.315   0.044  1.00  0.72           H  
ATOM    455 1HB  LEU A  31      -7.143   3.620   2.208  1.00  0.72           H  
ATOM    456 2HB  LEU A  31      -6.433   2.644   0.921  1.00  0.72           H  
ATOM    457  HG  LEU A  31      -8.134   5.101   0.390  1.00  0.72           H  
ATOM    458 1HD1 LEU A  31      -6.029   6.246   0.044  1.00  0.72           H  
ATOM    459 2HD1 LEU A  31      -6.224   5.660   1.695  1.00  0.72           H  
ATOM    460 3HD1 LEU A  31      -5.143   4.814   0.590  1.00  0.72           H  
ATOM    461 1HD2 LEU A  31      -6.997   4.951  -1.797  1.00  0.72           H  
ATOM    462 2HD2 LEU A  31      -6.115   3.512  -1.232  1.00  0.72           H  
ATOM    463 3HD2 LEU A  31      -7.875   3.454  -1.421  1.00  0.72           H  
ATOM    464  N   ARG A  32      -8.559   1.105   3.112  1.00  0.75           N  
ATOM    465  CA  ARG A  32      -8.463  -0.141   3.854  1.00  0.75           C  
ATOM    466  C   ARG A  32      -9.679  -1.040   3.626  1.00  0.75           C  
ATOM    467  O   ARG A  32      -9.522  -2.251   3.451  1.00  0.75           O  
ATOM    468  CB  ARG A  32      -8.290   0.148   5.332  1.00  0.75           C  
ATOM    469  CG  ARG A  32      -6.934   0.738   5.690  1.00  0.75           C  
ATOM    470  CD  ARG A  32      -6.840   1.114   7.119  1.00  0.75           C  
ATOM    471  NE  ARG A  32      -5.534   1.676   7.427  1.00  0.75           N  
ATOM    472  CZ  ARG A  32      -5.208   2.286   8.581  1.00  0.75           C  
ATOM    473  NH1 ARG A  32      -6.102   2.411   9.537  1.00  0.75           N  
ATOM    474  NH2 ARG A  32      -3.987   2.762   8.749  1.00  0.75           N  
ATOM    475  H   ARG A  32      -8.694   1.985   3.617  1.00  0.75           H  
ATOM    476  HA  ARG A  32      -7.577  -0.672   3.512  1.00  0.75           H  
ATOM    477 1HB  ARG A  32      -9.052   0.858   5.649  1.00  0.75           H  
ATOM    478 2HB  ARG A  32      -8.432  -0.766   5.906  1.00  0.75           H  
ATOM    479 1HG  ARG A  32      -6.154   0.009   5.476  1.00  0.75           H  
ATOM    480 2HG  ARG A  32      -6.765   1.632   5.091  1.00  0.75           H  
ATOM    481 1HD  ARG A  32      -7.597   1.867   7.342  1.00  0.75           H  
ATOM    482 2HD  ARG A  32      -6.996   0.239   7.745  1.00  0.75           H  
ATOM    483  HE  ARG A  32      -4.815   1.604   6.716  1.00  0.75           H  
ATOM    484 1HH1 ARG A  32      -7.036   2.045   9.408  1.00  0.75           H  
ATOM    485 2HH1 ARG A  32      -5.855   2.869  10.403  1.00  0.75           H  
ATOM    486 1HH2 ARG A  32      -3.302   2.665   8.011  1.00  0.75           H  
ATOM    487 2HH2 ARG A  32      -3.738   3.222   9.610  1.00  0.75           H  
ATOM    488  N   ASP A  33     -10.884  -0.451   3.568  1.00  0.78           N  
ATOM    489  CA  ASP A  33     -12.108  -1.225   3.341  1.00  0.78           C  
ATOM    490  C   ASP A  33     -12.110  -1.882   1.966  1.00  0.78           C  
ATOM    491  O   ASP A  33     -12.552  -3.023   1.811  1.00  0.78           O  
ATOM    492  CB  ASP A  33     -13.364  -0.350   3.464  1.00  0.78           C  
ATOM    493  CG  ASP A  33     -13.726   0.071   4.909  1.00  0.78           C  
ATOM    494  OD1 ASP A  33     -13.180  -0.480   5.842  1.00  0.78           O  
ATOM    495  OD2 ASP A  33     -14.587   0.915   5.054  1.00  0.78           O  
ATOM    496  H   ASP A  33     -10.953   0.554   3.723  1.00  0.78           H  
ATOM    497  HA  ASP A  33     -12.160  -2.011   4.093  1.00  0.78           H  
ATOM    498 1HB  ASP A  33     -13.212   0.556   2.873  1.00  0.78           H  
ATOM    499 2HB  ASP A  33     -14.210  -0.876   3.029  1.00  0.78           H  
ATOM    500  N   GLU A  34     -11.598  -1.162   0.966  1.00  0.80           N  
ATOM    501  CA  GLU A  34     -11.513  -1.685  -0.391  1.00  0.80           C  
ATOM    502  C   GLU A  34     -10.406  -2.740  -0.497  1.00  0.80           C  
ATOM    503  O   GLU A  34     -10.508  -3.678  -1.292  1.00  0.80           O  
ATOM    504  CB  GLU A  34     -11.246  -0.569  -1.394  1.00  0.80           C  
ATOM    505  CG  GLU A  34     -12.354   0.461  -1.617  1.00  0.80           C  
ATOM    506  CD  GLU A  34     -13.614  -0.058  -2.286  1.00  0.80           C  
ATOM    507  OE1 GLU A  34     -13.515  -0.764  -3.260  1.00  0.80           O  
ATOM    508  OE2 GLU A  34     -14.685   0.321  -1.850  1.00  0.80           O  
ATOM    509  H   GLU A  34     -11.277  -0.212   1.152  1.00  0.80           H  
ATOM    510  HA  GLU A  34     -12.461  -2.160  -0.639  1.00  0.80           H  
ATOM    511 1HB  GLU A  34     -10.347  -0.024  -1.094  1.00  0.80           H  
ATOM    512 2HB  GLU A  34     -11.055  -1.025  -2.346  1.00  0.80           H  
ATOM    513 1HG  GLU A  34     -12.632   0.868  -0.649  1.00  0.80           H  
ATOM    514 2HG  GLU A  34     -11.946   1.260  -2.195  1.00  0.80           H  
ATOM    515  N   GLY A  35      -9.342  -2.579   0.302  1.00  0.81           N  
ATOM    516  CA  GLY A  35      -8.218  -3.505   0.288  1.00  0.81           C  
ATOM    517  C   GLY A  35      -7.033  -3.011  -0.539  1.00  0.81           C  
ATOM    518  O   GLY A  35      -6.239  -3.812  -1.030  1.00  0.81           O  
ATOM    519  H   GLY A  35      -9.294  -1.775   0.923  1.00  0.81           H  
ATOM    520 1HA  GLY A  35      -7.897  -3.673   1.316  1.00  0.81           H  
ATOM    521 2HA  GLY A  35      -8.552  -4.468  -0.094  1.00  0.81           H  
ATOM    522  N   PHE A  36      -6.916  -1.692  -0.717  1.00  0.79           N  
ATOM    523  CA  PHE A  36      -5.813  -1.124  -1.493  1.00  0.79           C  
ATOM    524  C   PHE A  36      -4.457  -1.199  -0.786  1.00  0.79           C  
ATOM    525  O   PHE A  36      -3.415  -1.160  -1.427  1.00  0.79           O  
ATOM    526  CB  PHE A  36      -6.094   0.341  -1.825  1.00  0.79           C  
ATOM    527  CG  PHE A  36      -7.144   0.566  -2.892  1.00  0.79           C  
ATOM    528  CD1 PHE A  36      -8.149  -0.352  -3.114  1.00  0.79           C  
ATOM    529  CD2 PHE A  36      -7.109   1.705  -3.697  1.00  0.79           C  
ATOM    530  CE1 PHE A  36      -9.091  -0.140  -4.102  1.00  0.79           C  
ATOM    531  CE2 PHE A  36      -8.056   1.914  -4.679  1.00  0.79           C  
ATOM    532  CZ  PHE A  36      -9.048   0.983  -4.875  1.00  0.79           C  
ATOM    533  H   PHE A  36      -7.585  -1.065  -0.271  1.00  0.79           H  
ATOM    534  HA  PHE A  36      -5.736  -1.682  -2.427  1.00  0.79           H  
ATOM    535 1HB  PHE A  36      -6.421   0.852  -0.921  1.00  0.79           H  
ATOM    536 2HB  PHE A  36      -5.174   0.820  -2.154  1.00  0.79           H  
ATOM    537  HD1 PHE A  36      -8.199  -1.253  -2.508  1.00  0.79           H  
ATOM    538  HD2 PHE A  36      -6.313   2.444  -3.554  1.00  0.79           H  
ATOM    539  HE1 PHE A  36      -9.877  -0.876  -4.269  1.00  0.79           H  
ATOM    540  HE2 PHE A  36      -8.004   2.810  -5.302  1.00  0.79           H  
ATOM    541  HZ  PHE A  36      -9.794   1.124  -5.641  1.00  0.79           H  
ATOM    542  N   ASP A  37      -4.474  -1.275   0.544  1.00  0.75           N  
ATOM    543  CA  ASP A  37      -3.257  -1.291   1.371  1.00  0.75           C  
ATOM    544  C   ASP A  37      -2.319  -0.097   1.148  1.00  0.75           C  
ATOM    545  O   ASP A  37      -1.095  -0.247   1.228  1.00  0.75           O  
ATOM    546  CB  ASP A  37      -2.441  -2.576   1.118  1.00  0.75           C  
ATOM    547  CG  ASP A  37      -1.350  -2.852   2.197  1.00  0.75           C  
ATOM    548  OD1 ASP A  37      -1.567  -2.532   3.333  1.00  0.75           O  
ATOM    549  OD2 ASP A  37      -0.264  -3.321   1.831  1.00  0.75           O  
ATOM    550  H   ASP A  37      -5.373  -1.321   0.999  1.00  0.75           H  
ATOM    551  HA  ASP A  37      -3.568  -1.280   2.416  1.00  0.75           H  
ATOM    552 1HB  ASP A  37      -3.118  -3.431   1.079  1.00  0.75           H  
ATOM    553 2HB  ASP A  37      -1.963  -2.506   0.147  1.00  0.75           H  
ATOM    554  N   GLU A  38      -2.870   1.094   0.940  1.00  0.71           N  
ATOM    555  CA  GLU A  38      -2.019   2.270   0.784  1.00  0.71           C  
ATOM    556  C   GLU A  38      -2.027   3.075   2.078  1.00  0.71           C  
ATOM    557  O   GLU A  38      -3.052   3.129   2.766  1.00  0.71           O  
ATOM    558  CB  GLU A  38      -2.491   3.109  -0.405  1.00  0.71           C  
ATOM    559  CG  GLU A  38      -2.446   2.361  -1.742  1.00  0.71           C  
ATOM    560  CD  GLU A  38      -1.061   2.182  -2.304  1.00  0.71           C  
ATOM    561  OE1 GLU A  38      -0.384   3.152  -2.456  1.00  0.71           O  
ATOM    562  OE2 GLU A  38      -0.650   1.070  -2.526  1.00  0.71           O  
ATOM    563  H   GLU A  38      -3.873   1.178   0.882  1.00  0.71           H  
ATOM    564  HA  GLU A  38      -0.994   1.951   0.592  1.00  0.71           H  
ATOM    565 1HB  GLU A  38      -3.513   3.423  -0.242  1.00  0.71           H  
ATOM    566 2HB  GLU A  38      -1.873   4.008  -0.490  1.00  0.71           H  
ATOM    567 1HG  GLU A  38      -2.878   1.379  -1.596  1.00  0.71           H  
ATOM    568 2HG  GLU A  38      -3.067   2.891  -2.464  1.00  0.71           H  
ATOM    569  N   LYS A  39      -0.901   3.707   2.391  1.00  0.66           N  
ATOM    570  CA  LYS A  39      -0.794   4.580   3.555  1.00  0.66           C  
ATOM    571  C   LYS A  39      -1.098   6.011   3.181  1.00  0.66           C  
ATOM    572  O   LYS A  39      -0.551   6.512   2.202  1.00  0.66           O  
ATOM    573  CB  LYS A  39       0.600   4.515   4.176  1.00  0.66           C  
ATOM    574  CG  LYS A  39       0.756   5.392   5.426  1.00  0.66           C  
ATOM    575  CD  LYS A  39       2.138   5.265   6.041  1.00  0.66           C  
ATOM    576  CE  LYS A  39       2.278   6.169   7.258  1.00  0.66           C  
ATOM    577  NZ  LYS A  39       3.631   6.071   7.871  1.00  0.66           N  
ATOM    578  H   LYS A  39      -0.087   3.585   1.780  1.00  0.66           H  
ATOM    579  HA  LYS A  39      -1.526   4.268   4.300  1.00  0.66           H  
ATOM    580 1HB  LYS A  39       0.829   3.486   4.451  1.00  0.66           H  
ATOM    581 2HB  LYS A  39       1.344   4.831   3.437  1.00  0.66           H  
ATOM    582 1HG  LYS A  39       0.597   6.439   5.155  1.00  0.66           H  
ATOM    583 2HG  LYS A  39       0.003   5.113   6.162  1.00  0.66           H  
ATOM    584 1HD  LYS A  39       2.314   4.231   6.341  1.00  0.66           H  
ATOM    585 2HD  LYS A  39       2.890   5.546   5.302  1.00  0.66           H  
ATOM    586 1HE  LYS A  39       2.098   7.201   6.958  1.00  0.66           H  
ATOM    587 2HE  LYS A  39       1.532   5.884   8.001  1.00  0.66           H  
ATOM    588 1HZ  LYS A  39       3.684   6.683   8.673  1.00  0.66           H  
ATOM    589 2HZ  LYS A  39       3.802   5.118   8.162  1.00  0.66           H  
ATOM    590 3HZ  LYS A  39       4.328   6.347   7.192  1.00  0.66           H  
ATOM    591  N   VAL A  40      -1.961   6.663   3.942  1.00  0.62           N  
ATOM    592  CA  VAL A  40      -2.280   8.055   3.685  1.00  0.62           C  
ATOM    593  C   VAL A  40      -1.574   8.950   4.686  1.00  0.62           C  
ATOM    594  O   VAL A  40      -1.673   8.755   5.900  1.00  0.62           O  
ATOM    595  CB  VAL A  40      -3.789   8.309   3.758  1.00  0.62           C  
ATOM    596  CG1 VAL A  40      -4.086   9.752   3.529  1.00  0.62           C  
ATOM    597  CG2 VAL A  40      -4.485   7.487   2.732  1.00  0.62           C  
ATOM    598  H   VAL A  40      -2.416   6.193   4.718  1.00  0.62           H  
ATOM    599  HA  VAL A  40      -1.944   8.308   2.687  1.00  0.62           H  
ATOM    600  HB  VAL A  40      -4.148   8.047   4.747  1.00  0.62           H  
ATOM    601 1HG1 VAL A  40      -5.162   9.893   3.588  1.00  0.62           H  
ATOM    602 2HG1 VAL A  40      -3.591  10.355   4.288  1.00  0.62           H  
ATOM    603 3HG1 VAL A  40      -3.730  10.045   2.555  1.00  0.62           H  
ATOM    604 1HG2 VAL A  40      -5.554   7.671   2.802  1.00  0.62           H  
ATOM    605 2HG2 VAL A  40      -4.137   7.756   1.747  1.00  0.62           H  
ATOM    606 3HG2 VAL A  40      -4.278   6.434   2.916  1.00  0.62           H  
ATOM    607  N   VAL A  41      -0.856   9.924   4.162  1.00  0.59           N  
ATOM    608  CA  VAL A  41      -0.116  10.865   4.968  1.00  0.59           C  
ATOM    609  C   VAL A  41      -0.763  12.232   4.945  1.00  0.59           C  
ATOM    610  O   VAL A  41      -0.978  12.830   3.889  1.00  0.59           O  
ATOM    611  CB  VAL A  41       1.319  10.977   4.468  1.00  0.59           C  
ATOM    612  CG1 VAL A  41       2.042  12.006   5.280  1.00  0.59           C  
ATOM    613  CG2 VAL A  41       1.991   9.621   4.546  1.00  0.59           C  
ATOM    614  H   VAL A  41      -0.823   9.998   3.149  1.00  0.59           H  
ATOM    615  HA  VAL A  41      -0.098  10.505   5.997  1.00  0.59           H  
ATOM    616  HB  VAL A  41       1.317  11.307   3.441  1.00  0.59           H  
ATOM    617 1HG1 VAL A  41       3.031  12.091   4.908  1.00  0.59           H  
ATOM    618 2HG1 VAL A  41       1.542  12.971   5.188  1.00  0.59           H  
ATOM    619 3HG1 VAL A  41       2.064  11.706   6.325  1.00  0.59           H  
ATOM    620 1HG2 VAL A  41       3.013   9.698   4.179  1.00  0.59           H  
ATOM    621 2HG2 VAL A  41       1.999   9.283   5.577  1.00  0.59           H  
ATOM    622 3HG2 VAL A  41       1.437   8.909   3.934  1.00  0.59           H  
ATOM    623  N   ASN A  42      -1.088  12.728   6.121  1.00  0.58           N  
ATOM    624  CA  ASN A  42      -1.750  14.009   6.220  1.00  0.58           C  
ATOM    625  C   ASN A  42      -0.745  15.123   6.446  1.00  0.58           C  
ATOM    626  O   ASN A  42      -0.190  15.244   7.537  1.00  0.58           O  
ATOM    627  CB  ASN A  42      -2.736  13.999   7.344  1.00  0.58           C  
ATOM    628  CG  ASN A  42      -3.572  15.234   7.380  1.00  0.58           C  
ATOM    629  OD1 ASN A  42      -3.233  16.264   6.778  1.00  0.58           O  
ATOM    630  ND2 ASN A  42      -4.681  15.155   8.076  1.00  0.58           N  
ATOM    631  H   ASN A  42      -0.886  12.198   6.958  1.00  0.58           H  
ATOM    632  HA  ASN A  42      -2.268  14.216   5.282  1.00  0.58           H  
ATOM    633 1HB  ASN A  42      -3.359  13.119   7.301  1.00  0.58           H  
ATOM    634 2HB  ASN A  42      -2.185  13.944   8.283  1.00  0.58           H  
ATOM    635 1HD2 ASN A  42      -5.292  15.947   8.141  1.00  0.58           H  
ATOM    636 2HD2 ASN A  42      -4.918  14.305   8.544  1.00  0.58           H  
ATOM    637  N   ALA A  43      -0.475  15.903   5.410  1.00  0.58           N  
ATOM    638  CA  ALA A  43       0.493  16.979   5.492  1.00  0.58           C  
ATOM    639  C   ALA A  43      -0.198  18.334   5.480  1.00  0.58           C  
ATOM    640  O   ALA A  43       0.448  19.361   5.210  1.00  0.58           O  
ATOM    641  CB  ALA A  43       1.460  16.890   4.346  1.00  0.58           C  
ATOM    642  H   ALA A  43      -0.950  15.763   4.517  1.00  0.58           H  
ATOM    643  HA  ALA A  43       1.038  16.884   6.431  1.00  0.58           H  
ATOM    644 1HB  ALA A  43       2.181  17.685   4.438  1.00  0.58           H  
ATOM    645 2HB  ALA A  43       1.955  15.933   4.399  1.00  0.58           H  
ATOM    646 3HB  ALA A  43       0.930  16.982   3.403  1.00  0.58           H  
ATOM    647  N   SER A  44      -1.514  18.335   5.721  1.00  0.58           N  
ATOM    648  CA  SER A  44      -2.266  19.580   5.701  1.00  0.58           C  
ATOM    649  C   SER A  44      -2.070  20.408   6.965  1.00  0.58           C  
ATOM    650  O   SER A  44      -1.796  19.870   8.042  1.00  0.58           O  
ATOM    651  CB  SER A  44      -3.742  19.282   5.530  1.00  0.58           C  
ATOM    652  OG  SER A  44      -4.250  18.620   6.649  1.00  0.58           O  
ATOM    653  H   SER A  44      -1.991  17.465   5.953  1.00  0.58           H  
ATOM    654  HA  SER A  44      -1.914  20.164   4.858  1.00  0.58           H  
ATOM    655 1HB  SER A  44      -4.291  20.211   5.391  1.00  0.58           H  
ATOM    656 2HB  SER A  44      -3.889  18.671   4.641  1.00  0.58           H  
ATOM    657  HG  SER A  44      -3.830  17.756   6.666  1.00  0.58           H  
ATOM    658  N   ILE A  45      -2.235  21.721   6.822  1.00  0.59           N  
ATOM    659  CA  ILE A  45      -2.178  22.675   7.938  1.00  0.59           C  
ATOM    660  C   ILE A  45      -3.327  23.685   7.833  1.00  0.59           C  
ATOM    661  O   ILE A  45      -3.575  24.236   6.760  1.00  0.59           O  
ATOM    662  CB  ILE A  45      -0.791  23.363   8.068  1.00  0.59           C  
ATOM    663  CG1 ILE A  45       0.320  22.331   8.315  1.00  0.59           C  
ATOM    664  CG2 ILE A  45      -0.793  24.405   9.167  1.00  0.59           C  
ATOM    665  CD1 ILE A  45       1.692  22.940   8.289  1.00  0.59           C  
ATOM    666  H   ILE A  45      -2.462  22.048   5.879  1.00  0.59           H  
ATOM    667  HA  ILE A  45      -2.327  22.116   8.861  1.00  0.59           H  
ATOM    668  HB  ILE A  45      -0.543  23.842   7.143  1.00  0.59           H  
ATOM    669 1HG1 ILE A  45       0.158  21.840   9.274  1.00  0.59           H  
ATOM    670 2HG1 ILE A  45       0.301  21.584   7.531  1.00  0.59           H  
ATOM    671 1HG2 ILE A  45       0.188  24.875   9.216  1.00  0.59           H  
ATOM    672 2HG2 ILE A  45      -1.521  25.147   8.953  1.00  0.59           H  
ATOM    673 3HG2 ILE A  45      -1.017  23.931  10.122  1.00  0.59           H  
ATOM    674 1HD1 ILE A  45       2.439  22.163   8.448  1.00  0.59           H  
ATOM    675 2HD1 ILE A  45       1.854  23.413   7.324  1.00  0.59           H  
ATOM    676 3HD1 ILE A  45       1.773  23.688   9.073  1.00  0.59           H  
ATOM    677  N   SER A  46      -3.999  23.978   8.943  1.00  0.59           N  
ATOM    678  CA  SER A  46      -5.154  24.882   8.914  1.00  0.59           C  
ATOM    679  C   SER A  46      -4.894  26.295   8.366  1.00  0.59           C  
ATOM    680  O   SER A  46      -5.809  26.932   7.835  1.00  0.59           O  
ATOM    681  CB  SER A  46      -5.681  25.021  10.325  1.00  0.59           C  
ATOM    682  OG  SER A  46      -4.744  25.661  11.143  1.00  0.59           O  
ATOM    683  H   SER A  46      -3.737  23.530   9.811  1.00  0.59           H  
ATOM    684  HA  SER A  46      -5.912  24.419   8.296  1.00  0.59           H  
ATOM    685 1HB  SER A  46      -6.605  25.596  10.308  1.00  0.59           H  
ATOM    686 2HB  SER A  46      -5.910  24.036  10.726  1.00  0.59           H  
ATOM    687  HG  SER A  46      -4.678  26.561  10.809  1.00  0.59           H  
ATOM    688  N   GLY A  47      -3.661  26.771   8.486  1.00  0.59           N  
ATOM    689  CA  GLY A  47      -3.275  28.096   8.015  1.00  0.59           C  
ATOM    690  C   GLY A  47      -2.433  28.067   6.736  1.00  0.59           C  
ATOM    691  O   GLY A  47      -1.842  29.083   6.367  1.00  0.59           O  
ATOM    692  H   GLY A  47      -2.971  26.187   8.927  1.00  0.59           H  
ATOM    693 1HA  GLY A  47      -4.172  28.692   7.842  1.00  0.59           H  
ATOM    694 2HA  GLY A  47      -2.715  28.601   8.801  1.00  0.59           H  
ATOM    695  N   ASP A  48      -2.339  26.910   6.077  1.00  0.58           N  
ATOM    696  CA  ASP A  48      -1.465  26.795   4.911  1.00  0.58           C  
ATOM    697  C   ASP A  48      -2.021  27.541   3.701  1.00  0.58           C  
ATOM    698  O   ASP A  48      -3.229  27.779   3.586  1.00  0.58           O  
ATOM    699  CB  ASP A  48      -1.279  25.322   4.552  1.00  0.58           C  
ATOM    700  CG  ASP A  48       0.082  24.907   3.907  1.00  0.58           C  
ATOM    701  OD1 ASP A  48       1.096  24.992   4.581  1.00  0.58           O  
ATOM    702  OD2 ASP A  48       0.089  24.424   2.815  1.00  0.58           O  
ATOM    703  H   ASP A  48      -2.855  26.087   6.390  1.00  0.58           H  
ATOM    704  HA  ASP A  48      -0.497  27.226   5.163  1.00  0.58           H  
ATOM    705 1HB  ASP A  48      -1.454  24.727   5.414  1.00  0.58           H  
ATOM    706 2HB  ASP A  48      -2.063  25.049   3.848  1.00  0.58           H  
ATOM    707  N   THR A  49      -1.111  27.894   2.803  1.00  0.57           N  
ATOM    708  CA  THR A  49      -1.398  28.565   1.532  1.00  0.57           C  
ATOM    709  C   THR A  49      -0.672  27.838   0.420  1.00  0.57           C  
ATOM    710  O   THR A  49       0.280  27.111   0.704  1.00  0.57           O  
ATOM    711  CB  THR A  49      -0.935  30.039   1.575  1.00  0.57           C  
ATOM    712  OG1 THR A  49       0.520  30.098   1.768  1.00  0.57           O  
ATOM    713  CG2 THR A  49      -1.646  30.800   2.711  1.00  0.57           C  
ATOM    714  H   THR A  49      -0.153  27.659   3.013  1.00  0.57           H  
ATOM    715  HA  THR A  49      -2.470  28.529   1.330  1.00  0.57           H  
ATOM    716  HB  THR A  49      -1.165  30.510   0.632  1.00  0.57           H  
ATOM    717  HG1 THR A  49       0.776  31.024   1.893  1.00  0.57           H  
ATOM    718 1HG2 THR A  49      -1.316  31.836   2.716  1.00  0.57           H  
ATOM    719 2HG2 THR A  49      -2.724  30.761   2.539  1.00  0.57           H  
ATOM    720 3HG2 THR A  49      -1.415  30.346   3.673  1.00  0.57           H  
ATOM    721  N   SER A  50      -1.011  28.103  -0.842  1.00  0.56           N  
ATOM    722  CA  SER A  50      -0.297  27.446  -1.929  1.00  0.56           C  
ATOM    723  C   SER A  50       1.204  27.737  -1.894  1.00  0.56           C  
ATOM    724  O   SER A  50       2.020  26.883  -2.243  1.00  0.56           O  
ATOM    725  CB  SER A  50      -0.902  27.916  -3.230  1.00  0.56           C  
ATOM    726  OG  SER A  50      -0.753  29.322  -3.336  1.00  0.56           O  
ATOM    727  H   SER A  50      -1.784  28.740  -1.070  1.00  0.56           H  
ATOM    728  HA  SER A  50      -0.446  26.376  -1.844  1.00  0.56           H  
ATOM    729 1HB  SER A  50      -0.413  27.420  -4.065  1.00  0.56           H  
ATOM    730 2HB  SER A  50      -1.958  27.651  -3.259  1.00  0.56           H  
ATOM    731  HG  SER A  50      -1.495  29.664  -2.784  1.00  0.56           H  
ATOM    732  N   ALA A  51       1.576  28.927  -1.418  1.00  0.55           N  
ATOM    733  CA  ALA A  51       2.982  29.284  -1.303  1.00  0.55           C  
ATOM    734  C   ALA A  51       3.639  28.471  -0.191  1.00  0.55           C  
ATOM    735  O   ALA A  51       4.750  27.956  -0.358  1.00  0.55           O  
ATOM    736  CB  ALA A  51       3.128  30.765  -1.032  1.00  0.55           C  
ATOM    737  H   ALA A  51       0.858  29.585  -1.146  1.00  0.55           H  
ATOM    738  HA  ALA A  51       3.476  29.040  -2.244  1.00  0.55           H  
ATOM    739 1HB  ALA A  51       4.184  31.018  -0.965  1.00  0.55           H  
ATOM    740 2HB  ALA A  51       2.668  31.330  -1.842  1.00  0.55           H  
ATOM    741 3HB  ALA A  51       2.635  31.010  -0.095  1.00  0.55           H  
ATOM    742  N   GLY A  52       2.934  28.333   0.946  1.00  0.55           N  
ATOM    743  CA  GLY A  52       3.454  27.555   2.070  1.00  0.55           C  
ATOM    744  C   GLY A  52       3.644  26.104   1.653  1.00  0.55           C  
ATOM    745  O   GLY A  52       4.652  25.468   1.986  1.00  0.55           O  
ATOM    746  H   GLY A  52       2.021  28.783   1.047  1.00  0.55           H  
ATOM    747 1HA  GLY A  52       4.400  27.976   2.408  1.00  0.55           H  
ATOM    748 2HA  GLY A  52       2.751  27.608   2.903  1.00  0.55           H  
ATOM    749  N   GLY A  53       2.693  25.618   0.860  1.00  0.55           N  
ATOM    750  CA  GLY A  53       2.701  24.273   0.339  1.00  0.55           C  
ATOM    751  C   GLY A  53       3.966  24.056  -0.437  1.00  0.55           C  
ATOM    752  O   GLY A  53       4.713  23.116  -0.164  1.00  0.55           O  
ATOM    753  H   GLY A  53       1.893  26.210   0.650  1.00  0.55           H  
ATOM    754 1HA  GLY A  53       2.607  23.553   1.152  1.00  0.55           H  
ATOM    755 2HA  GLY A  53       1.856  24.148  -0.321  1.00  0.55           H  
ATOM    756  N   GLN A  54       4.216  24.948  -1.393  1.00  0.55           N  
ATOM    757  CA  GLN A  54       5.397  24.882  -2.230  1.00  0.55           C  
ATOM    758  C   GLN A  54       6.673  24.865  -1.403  1.00  0.55           C  
ATOM    759  O   GLN A  54       7.600  24.106  -1.694  1.00  0.55           O  
ATOM    760  CB  GLN A  54       5.404  26.071  -3.194  1.00  0.55           C  
ATOM    761  CG  GLN A  54       6.600  26.114  -4.112  1.00  0.55           C  
ATOM    762  CD  GLN A  54       6.577  27.301  -5.043  1.00  0.55           C  
ATOM    763  OE1 GLN A  54       5.570  27.580  -5.685  1.00  0.55           O  
ATOM    764  NE2 GLN A  54       7.691  28.023  -5.114  1.00  0.55           N  
ATOM    765  H   GLN A  54       3.539  25.696  -1.560  1.00  0.55           H  
ATOM    766  HA  GLN A  54       5.364  23.962  -2.801  1.00  0.55           H  
ATOM    767 1HB  GLN A  54       4.496  26.050  -3.801  1.00  0.55           H  
ATOM    768 2HB  GLN A  54       5.386  26.996  -2.625  1.00  0.55           H  
ATOM    769 1HG  GLN A  54       7.498  26.178  -3.502  1.00  0.55           H  
ATOM    770 2HG  GLN A  54       6.612  25.206  -4.718  1.00  0.55           H  
ATOM    771 1HE2 GLN A  54       7.727  28.827  -5.712  1.00  0.55           H  
ATOM    772 2HE2 GLN A  54       8.485  27.775  -4.563  1.00  0.55           H  
ATOM    773  N   ALA A  55       6.738  25.707  -0.373  1.00  0.55           N  
ATOM    774  CA  ALA A  55       7.911  25.753   0.490  1.00  0.55           C  
ATOM    775  C   ALA A  55       8.165  24.427   1.223  1.00  0.55           C  
ATOM    776  O   ALA A  55       9.319  24.028   1.402  1.00  0.55           O  
ATOM    777  CB  ALA A  55       7.759  26.864   1.511  1.00  0.55           C  
ATOM    778  H   ALA A  55       5.954  26.337  -0.189  1.00  0.55           H  
ATOM    779  HA  ALA A  55       8.775  25.962  -0.137  1.00  0.55           H  
ATOM    780 1HB  ALA A  55       8.653  26.917   2.127  1.00  0.55           H  
ATOM    781 2HB  ALA A  55       7.610  27.812   0.994  1.00  0.55           H  
ATOM    782 3HB  ALA A  55       6.898  26.658   2.141  1.00  0.55           H  
ATOM    783  N   ARG A  56       7.095  23.741   1.642  1.00  0.55           N  
ATOM    784  CA  ARG A  56       7.246  22.501   2.403  1.00  0.55           C  
ATOM    785  C   ARG A  56       7.296  21.253   1.533  1.00  0.55           C  
ATOM    786  O   ARG A  56       7.870  20.232   1.931  1.00  0.55           O  
ATOM    787  CB  ARG A  56       6.087  22.307   3.377  1.00  0.55           C  
ATOM    788  CG  ARG A  56       6.009  23.329   4.491  1.00  0.55           C  
ATOM    789  CD  ARG A  56       4.983  23.002   5.566  1.00  0.55           C  
ATOM    790  NE  ARG A  56       3.577  22.982   5.113  1.00  0.55           N  
ATOM    791  CZ  ARG A  56       2.800  21.875   5.020  1.00  0.55           C  
ATOM    792  NH1 ARG A  56       3.213  20.669   5.326  1.00  0.55           N  
ATOM    793  NH2 ARG A  56       1.578  22.028   4.647  1.00  0.55           N  
ATOM    794  H   ARG A  56       6.160  24.125   1.478  1.00  0.55           H  
ATOM    795  HA  ARG A  56       8.173  22.564   2.970  1.00  0.55           H  
ATOM    796 1HB  ARG A  56       5.147  22.368   2.820  1.00  0.55           H  
ATOM    797 2HB  ARG A  56       6.141  21.314   3.823  1.00  0.55           H  
ATOM    798 1HG  ARG A  56       6.986  23.412   4.967  1.00  0.55           H  
ATOM    799 2HG  ARG A  56       5.740  24.295   4.058  1.00  0.55           H  
ATOM    800 1HD  ARG A  56       5.213  22.022   5.980  1.00  0.55           H  
ATOM    801 2HD  ARG A  56       5.062  23.746   6.356  1.00  0.55           H  
ATOM    802  HE  ARG A  56       3.100  23.873   4.859  1.00  0.55           H  
ATOM    803 1HH1 ARG A  56       4.158  20.508   5.639  1.00  0.55           H  
ATOM    804 2HH1 ARG A  56       2.523  19.902   5.254  1.00  0.55           H  
ATOM    805 1HH2 ARG A  56       1.260  22.984   4.438  1.00  0.55           H  
ATOM    806 2HH2 ARG A  56       0.960  21.212   4.611  1.00  0.55           H  
ATOM    807  N   LEU A  57       6.703  21.322   0.351  1.00  0.55           N  
ATOM    808  CA  LEU A  57       6.555  20.146  -0.478  1.00  0.55           C  
ATOM    809  C   LEU A  57       7.812  19.296  -0.687  1.00  0.55           C  
ATOM    810  O   LEU A  57       7.701  18.084  -0.550  1.00  0.55           O  
ATOM    811  CB  LEU A  57       5.927  20.498  -1.828  1.00  0.55           C  
ATOM    812  CG  LEU A  57       5.738  19.326  -2.735  1.00  0.55           C  
ATOM    813  CD1 LEU A  57       4.701  18.354  -2.111  1.00  0.55           C  
ATOM    814  CD2 LEU A  57       5.313  19.803  -4.074  1.00  0.55           C  
ATOM    815  H   LEU A  57       6.264  22.192   0.059  1.00  0.55           H  
ATOM    816  HA  LEU A  57       5.834  19.508   0.017  1.00  0.55           H  
ATOM    817 1HB  LEU A  57       4.937  20.911  -1.631  1.00  0.55           H  
ATOM    818 2HB  LEU A  57       6.485  21.253  -2.346  1.00  0.55           H  
ATOM    819  HG  LEU A  57       6.676  18.809  -2.829  1.00  0.55           H  
ATOM    820 1HD1 LEU A  57       4.569  17.491  -2.764  1.00  0.55           H  
ATOM    821 2HD1 LEU A  57       5.050  18.022  -1.135  1.00  0.55           H  
ATOM    822 3HD1 LEU A  57       3.750  18.871  -1.999  1.00  0.55           H  
ATOM    823 1HD2 LEU A  57       5.194  18.961  -4.751  1.00  0.55           H  
ATOM    824 2HD2 LEU A  57       4.370  20.321  -3.977  1.00  0.55           H  
ATOM    825 3HD2 LEU A  57       6.066  20.479  -4.462  1.00  0.55           H  
ATOM    826  N   PRO A  58       9.012  19.826  -1.026  1.00  0.55           N  
ATOM    827  CA  PRO A  58      10.209  19.022  -1.220  1.00  0.55           C  
ATOM    828  C   PRO A  58      10.576  18.206   0.015  1.00  0.55           C  
ATOM    829  O   PRO A  58      11.189  17.139  -0.087  1.00  0.55           O  
ATOM    830  CB  PRO A  58      11.286  20.082  -1.484  1.00  0.55           C  
ATOM    831  CG  PRO A  58      10.530  21.275  -2.005  1.00  0.55           C  
ATOM    832  CD  PRO A  58       9.232  21.270  -1.227  1.00  0.55           C  
ATOM    833  HA  PRO A  58      10.070  18.368  -2.092  1.00  0.55           H  
ATOM    834 1HB  PRO A  58      11.829  20.300  -0.551  1.00  0.55           H  
ATOM    835 2HB  PRO A  58      12.026  19.695  -2.201  1.00  0.55           H  
ATOM    836 1HG  PRO A  58      11.111  22.196  -1.846  1.00  0.55           H  
ATOM    837 2HG  PRO A  58      10.377  21.180  -3.082  1.00  0.55           H  
ATOM    838 1HD  PRO A  58       9.381  21.788  -0.270  1.00  0.55           H  
ATOM    839 2HD  PRO A  58       8.475  21.736  -1.821  1.00  0.55           H  
ATOM    840  N   ALA A  59      10.171  18.683   1.199  1.00  0.55           N  
ATOM    841  CA  ALA A  59      10.494  17.977   2.421  1.00  0.55           C  
ATOM    842  C   ALA A  59       9.539  16.827   2.562  1.00  0.55           C  
ATOM    843  O   ALA A  59       9.922  15.727   2.962  1.00  0.55           O  
ATOM    844  CB  ALA A  59      10.406  18.907   3.620  1.00  0.55           C  
ATOM    845  H   ALA A  59       9.611  19.527   1.273  1.00  0.55           H  
ATOM    846  HA  ALA A  59      11.506  17.581   2.340  1.00  0.55           H  
ATOM    847 1HB  ALA A  59      10.654  18.356   4.525  1.00  0.55           H  
ATOM    848 2HB  ALA A  59      11.105  19.732   3.492  1.00  0.55           H  
ATOM    849 3HB  ALA A  59       9.395  19.299   3.701  1.00  0.55           H  
ATOM    850  N   LEU A  60       8.284  17.091   2.212  1.00  0.55           N  
ATOM    851  CA  LEU A  60       7.246  16.086   2.317  1.00  0.55           C  
ATOM    852  C   LEU A  60       7.490  14.974   1.313  1.00  0.55           C  
ATOM    853  O   LEU A  60       7.299  13.789   1.598  1.00  0.55           O  
ATOM    854  CB  LEU A  60       5.895  16.708   2.012  1.00  0.55           C  
ATOM    855  CG  LEU A  60       5.383  17.725   2.979  1.00  0.55           C  
ATOM    856  CD1 LEU A  60       4.106  18.342   2.403  1.00  0.55           C  
ATOM    857  CD2 LEU A  60       5.137  17.050   4.307  1.00  0.55           C  
ATOM    858  H   LEU A  60       8.056  18.033   1.887  1.00  0.55           H  
ATOM    859  HA  LEU A  60       7.254  15.672   3.323  1.00  0.55           H  
ATOM    860 1HB  LEU A  60       5.926  17.157   1.028  1.00  0.55           H  
ATOM    861 2HB  LEU A  60       5.173  15.906   1.999  1.00  0.55           H  
ATOM    862  HG  LEU A  60       6.120  18.523   3.105  1.00  0.55           H  
ATOM    863 1HD1 LEU A  60       3.718  19.088   3.083  1.00  0.55           H  
ATOM    864 2HD1 LEU A  60       4.313  18.808   1.454  1.00  0.55           H  
ATOM    865 3HD1 LEU A  60       3.374  17.560   2.260  1.00  0.55           H  
ATOM    866 1HD2 LEU A  60       4.762  17.779   5.023  1.00  0.55           H  
ATOM    867 2HD2 LEU A  60       4.407  16.252   4.179  1.00  0.55           H  
ATOM    868 3HD2 LEU A  60       6.073  16.627   4.675  1.00  0.55           H  
ATOM    869  N   LEU A  61       7.923  15.355   0.118  1.00  0.55           N  
ATOM    870  CA  LEU A  61       8.157  14.360  -0.899  1.00  0.55           C  
ATOM    871  C   LEU A  61       9.334  13.484  -0.502  1.00  0.55           C  
ATOM    872  O   LEU A  61       9.259  12.259  -0.580  1.00  0.55           O  
ATOM    873  CB  LEU A  61       8.450  15.043  -2.232  1.00  0.55           C  
ATOM    874  CG  LEU A  61       7.286  15.797  -2.893  1.00  0.55           C  
ATOM    875  CD1 LEU A  61       7.815  16.597  -4.091  1.00  0.55           C  
ATOM    876  CD2 LEU A  61       6.212  14.821  -3.326  1.00  0.55           C  
ATOM    877  H   LEU A  61       8.053  16.345  -0.085  1.00  0.55           H  
ATOM    878  HA  LEU A  61       7.267  13.744  -0.995  1.00  0.55           H  
ATOM    879 1HB  LEU A  61       9.250  15.768  -2.069  1.00  0.55           H  
ATOM    880 2HB  LEU A  61       8.807  14.294  -2.935  1.00  0.55           H  
ATOM    881  HG  LEU A  61       6.866  16.483  -2.185  1.00  0.55           H  
ATOM    882 1HD1 LEU A  61       6.998  17.147  -4.550  1.00  0.55           H  
ATOM    883 2HD1 LEU A  61       8.573  17.298  -3.750  1.00  0.55           H  
ATOM    884 3HD1 LEU A  61       8.245  15.927  -4.821  1.00  0.55           H  
ATOM    885 1HD2 LEU A  61       5.393  15.372  -3.783  1.00  0.55           H  
ATOM    886 2HD2 LEU A  61       6.620  14.112  -4.048  1.00  0.55           H  
ATOM    887 3HD2 LEU A  61       5.851  14.291  -2.455  1.00  0.55           H  
ATOM    888  N   ALA A  62      10.414  14.096  -0.007  1.00  0.56           N  
ATOM    889  CA  ALA A  62      11.569  13.318   0.413  1.00  0.56           C  
ATOM    890  C   ALA A  62      11.250  12.410   1.602  1.00  0.56           C  
ATOM    891  O   ALA A  62      11.709  11.258   1.667  1.00  0.56           O  
ATOM    892  CB  ALA A  62      12.700  14.257   0.783  1.00  0.56           C  
ATOM    893  H   ALA A  62      10.467  15.115   0.053  1.00  0.56           H  
ATOM    894  HA  ALA A  62      11.874  12.690  -0.423  1.00  0.56           H  
ATOM    895 1HB  ALA A  62      13.575  13.682   1.072  1.00  0.56           H  
ATOM    896 2HB  ALA A  62      12.942  14.889  -0.073  1.00  0.56           H  
ATOM    897 3HB  ALA A  62      12.383  14.887   1.617  1.00  0.56           H  
ATOM    898  N   ALA A  63      10.493  12.952   2.566  1.00  0.56           N  
ATOM    899  CA  ALA A  63      10.130  12.250   3.788  1.00  0.56           C  
ATOM    900  C   ALA A  63       9.209  11.064   3.573  1.00  0.56           C  
ATOM    901  O   ALA A  63       9.374  10.028   4.222  1.00  0.56           O  
ATOM    902  CB  ALA A  63       9.450  13.212   4.745  1.00  0.56           C  
ATOM    903  H   ALA A  63      10.165  13.911   2.467  1.00  0.56           H  
ATOM    904  HA  ALA A  63      11.048  11.882   4.243  1.00  0.56           H  
ATOM    905 1HB  ALA A  63       9.213  12.696   5.673  1.00  0.56           H  
ATOM    906 2HB  ALA A  63      10.114  14.050   4.950  1.00  0.56           H  
ATOM    907 3HB  ALA A  63       8.535  13.580   4.288  1.00  0.56           H  
ATOM    908  N   HIS A  64       8.245  11.202   2.664  1.00  0.57           N  
ATOM    909  CA  HIS A  64       7.250  10.158   2.508  1.00  0.57           C  
ATOM    910  C   HIS A  64       7.339   9.384   1.201  1.00  0.57           C  
ATOM    911  O   HIS A  64       6.805   8.277   1.108  1.00  0.57           O  
ATOM    912  CB  HIS A  64       5.874  10.805   2.649  1.00  0.57           C  
ATOM    913  CG  HIS A  64       5.730  11.492   3.982  1.00  0.57           C  
ATOM    914  ND1 HIS A  64       5.675  10.800   5.177  1.00  0.57           N  
ATOM    915  CD2 HIS A  64       5.655  12.810   4.305  1.00  0.57           C  
ATOM    916  CE1 HIS A  64       5.578  11.662   6.177  1.00  0.57           C  
ATOM    917  NE2 HIS A  64       5.564  12.887   5.675  1.00  0.57           N  
ATOM    918  H   HIS A  64       8.146  12.074   2.143  1.00  0.57           H  
ATOM    919  HA  HIS A  64       7.363   9.438   3.315  1.00  0.57           H  
ATOM    920 1HB  HIS A  64       5.730  11.547   1.861  1.00  0.57           H  
ATOM    921 2HB  HIS A  64       5.097  10.059   2.551  1.00  0.57           H  
ATOM    922  HD2 HIS A  64       5.671  13.649   3.613  1.00  0.57           H  
ATOM    923  HE1 HIS A  64       5.518  11.406   7.233  1.00  0.57           H  
ATOM    924  HE2 HIS A  64       5.496  13.741   6.211  1.00  0.57           H  
ATOM    925  N   LYS A  65       8.015   9.945   0.199  1.00  0.57           N  
ATOM    926  CA  LYS A  65       8.164   9.321  -1.107  1.00  0.57           C  
ATOM    927  C   LYS A  65       6.844   8.777  -1.654  1.00  0.57           C  
ATOM    928  O   LYS A  65       6.750   7.585  -1.945  1.00  0.57           O  
ATOM    929  CB  LYS A  65       9.221   8.220  -1.009  1.00  0.57           C  
ATOM    930  CG  LYS A  65      10.595   8.770  -0.603  1.00  0.57           C  
ATOM    931  CD  LYS A  65      11.658   7.688  -0.542  1.00  0.57           C  
ATOM    932  CE  LYS A  65      13.069   8.277  -0.324  1.00  0.57           C  
ATOM    933  NZ  LYS A  65      13.228   8.962   1.008  1.00  0.57           N  
ATOM    934  H   LYS A  65       8.453  10.853   0.313  1.00  0.57           H  
ATOM    935  HA  LYS A  65       8.544  10.070  -1.800  1.00  0.57           H  
ATOM    936 1HB  LYS A  65       8.918   7.474  -0.275  1.00  0.57           H  
ATOM    937 2HB  LYS A  65       9.320   7.720  -1.972  1.00  0.57           H  
ATOM    938 1HG  LYS A  65      10.901   9.542  -1.310  1.00  0.57           H  
ATOM    939 2HG  LYS A  65      10.514   9.237   0.383  1.00  0.57           H  
ATOM    940 1HD  LYS A  65      11.430   7.009   0.281  1.00  0.57           H  
ATOM    941 2HD  LYS A  65      11.652   7.119  -1.471  1.00  0.57           H  
ATOM    942 1HE  LYS A  65      13.790   7.464  -0.384  1.00  0.57           H  
ATOM    943 2HE  LYS A  65      13.281   8.996  -1.115  1.00  0.57           H  
ATOM    944 1HZ  LYS A  65      14.168   9.309   1.091  1.00  0.57           H  
ATOM    945 2HZ  LYS A  65      12.574   9.769   1.108  1.00  0.57           H  
ATOM    946 3HZ  LYS A  65      13.048   8.306   1.750  1.00  0.57           H  
ATOM    947  N   PRO A  66       5.817   9.628  -1.841  1.00  0.57           N  
ATOM    948  CA  PRO A  66       4.491   9.237  -2.257  1.00  0.57           C  
ATOM    949  C   PRO A  66       4.437   8.746  -3.684  1.00  0.57           C  
ATOM    950  O   PRO A  66       5.193   9.192  -4.547  1.00  0.57           O  
ATOM    951  CB  PRO A  66       3.701  10.524  -2.103  1.00  0.57           C  
ATOM    952  CG  PRO A  66       4.716  11.626  -2.266  1.00  0.57           C  
ATOM    953  CD  PRO A  66       5.987  11.087  -1.665  1.00  0.57           C  
ATOM    954  HA  PRO A  66       4.107   8.479  -1.582  1.00  0.57           H  
ATOM    955 1HB  PRO A  66       2.904  10.565  -2.862  1.00  0.57           H  
ATOM    956 2HB  PRO A  66       3.208  10.521  -1.134  1.00  0.57           H  
ATOM    957 1HG  PRO A  66       4.826  11.881  -3.329  1.00  0.57           H  
ATOM    958 2HG  PRO A  66       4.361  12.525  -1.765  1.00  0.57           H  
ATOM    959 1HD  PRO A  66       6.852  11.467  -2.222  1.00  0.57           H  
ATOM    960 2HD  PRO A  66       6.011  11.372  -0.610  1.00  0.57           H  
ATOM    961  N   SER A  67       3.479   7.864  -3.933  1.00  0.57           N  
ATOM    962  CA  SER A  67       3.181   7.362  -5.259  1.00  0.57           C  
ATOM    963  C   SER A  67       2.166   8.300  -5.911  1.00  0.57           C  
ATOM    964  O   SER A  67       2.150   8.464  -7.133  1.00  0.57           O  
ATOM    965  CB  SER A  67       2.642   5.951  -5.147  1.00  0.57           C  
ATOM    966  OG  SER A  67       3.599   5.087  -4.590  1.00  0.57           O  
ATOM    967  H   SER A  67       2.908   7.541  -3.164  1.00  0.57           H  
ATOM    968  HA  SER A  67       4.095   7.359  -5.856  1.00  0.57           H  
ATOM    969 1HB  SER A  67       1.748   5.956  -4.524  1.00  0.57           H  
ATOM    970 2HB  SER A  67       2.358   5.596  -6.132  1.00  0.57           H  
ATOM    971  HG  SER A  67       4.406   5.229  -5.093  1.00  0.57           H  
ATOM    972  N   LEU A  68       1.343   8.917  -5.057  1.00  0.56           N  
ATOM    973  CA  LEU A  68       0.288   9.867  -5.431  1.00  0.56           C  
ATOM    974  C   LEU A  68       0.226  11.023  -4.453  1.00  0.56           C  
ATOM    975  O   LEU A  68       0.247  10.808  -3.238  1.00  0.56           O  
ATOM    976  CB  LEU A  68      -1.108   9.202  -5.462  1.00  0.56           C  
ATOM    977  CG  LEU A  68      -2.368  10.130  -5.743  1.00  0.56           C  
ATOM    978  CD1 LEU A  68      -2.317  10.707  -7.136  1.00  0.56           C  
ATOM    979  CD2 LEU A  68      -3.638   9.302  -5.586  1.00  0.56           C  
ATOM    980  H   LEU A  68       1.441   8.670  -4.073  1.00  0.56           H  
ATOM    981  HA  LEU A  68       0.512  10.262  -6.416  1.00  0.56           H  
ATOM    982 1HB  LEU A  68      -1.101   8.410  -6.210  1.00  0.56           H  
ATOM    983 2HB  LEU A  68      -1.282   8.769  -4.487  1.00  0.56           H  
ATOM    984  HG  LEU A  68      -2.380  10.956  -5.028  1.00  0.56           H  
ATOM    985 1HD1 LEU A  68      -3.188  11.338  -7.300  1.00  0.56           H  
ATOM    986 2HD1 LEU A  68      -1.436  11.298  -7.234  1.00  0.56           H  
ATOM    987 3HD1 LEU A  68      -2.304   9.907  -7.864  1.00  0.56           H  
ATOM    988 1HD2 LEU A  68      -4.510   9.934  -5.768  1.00  0.56           H  
ATOM    989 2HD2 LEU A  68      -3.626   8.481  -6.302  1.00  0.56           H  
ATOM    990 3HD2 LEU A  68      -3.685   8.899  -4.588  1.00  0.56           H  
ATOM    991  N   VAL A  69       0.160  12.233  -4.987  1.00  0.56           N  
ATOM    992  CA  VAL A  69      -0.030  13.420  -4.177  1.00  0.56           C  
ATOM    993  C   VAL A  69      -1.371  14.036  -4.513  1.00  0.56           C  
ATOM    994  O   VAL A  69      -1.685  14.240  -5.689  1.00  0.56           O  
ATOM    995  CB  VAL A  69       1.059  14.473  -4.431  1.00  0.56           C  
ATOM    996  CG1 VAL A  69       0.803  15.733  -3.582  1.00  0.56           C  
ATOM    997  CG2 VAL A  69       2.415  13.886  -4.108  1.00  0.56           C  
ATOM    998  H   VAL A  69       0.224  12.323  -5.999  1.00  0.56           H  
ATOM    999  HA  VAL A  69      -0.015  13.140  -3.129  1.00  0.56           H  
ATOM   1000  HB  VAL A  69       1.033  14.765  -5.482  1.00  0.56           H  
ATOM   1001 1HG1 VAL A  69       1.584  16.469  -3.783  1.00  0.56           H  
ATOM   1002 2HG1 VAL A  69      -0.166  16.164  -3.830  1.00  0.56           H  
ATOM   1003 3HG1 VAL A  69       0.819  15.463  -2.523  1.00  0.56           H  
ATOM   1004 1HG2 VAL A  69       3.184  14.626  -4.306  1.00  0.56           H  
ATOM   1005 2HG2 VAL A  69       2.446  13.602  -3.074  1.00  0.56           H  
ATOM   1006 3HG2 VAL A  69       2.583  13.020  -4.719  1.00  0.56           H  
ATOM   1007  N   VAL A  70      -2.149  14.316  -3.485  1.00  0.55           N  
ATOM   1008  CA  VAL A  70      -3.431  14.960  -3.655  1.00  0.55           C  
ATOM   1009  C   VAL A  70      -3.266  16.388  -3.144  1.00  0.55           C  
ATOM   1010  O   VAL A  70      -2.852  16.590  -2.000  1.00  0.55           O  
ATOM   1011  CB  VAL A  70      -4.534  14.218  -2.876  1.00  0.55           C  
ATOM   1012  CG1 VAL A  70      -5.798  14.913  -3.073  1.00  0.55           C  
ATOM   1013  CG2 VAL A  70      -4.628  12.747  -3.346  1.00  0.55           C  
ATOM   1014  H   VAL A  70      -1.817  14.089  -2.552  1.00  0.55           H  
ATOM   1015  HA  VAL A  70      -3.694  14.983  -4.710  1.00  0.55           H  
ATOM   1016  HB  VAL A  70      -4.305  14.244  -1.816  1.00  0.55           H  
ATOM   1017 1HG1 VAL A  70      -6.565  14.408  -2.528  1.00  0.55           H  
ATOM   1018 2HG1 VAL A  70      -5.707  15.942  -2.717  1.00  0.55           H  
ATOM   1019 3HG1 VAL A  70      -6.044  14.913  -4.138  1.00  0.55           H  
ATOM   1020 1HG2 VAL A  70      -5.411  12.235  -2.788  1.00  0.55           H  
ATOM   1021 2HG2 VAL A  70      -4.859  12.710  -4.403  1.00  0.55           H  
ATOM   1022 3HG2 VAL A  70      -3.672  12.250  -3.170  1.00  0.55           H  
ATOM   1023  N   LEU A  71      -3.504  17.363  -4.018  1.00  0.55           N  
ATOM   1024  CA  LEU A  71      -3.288  18.770  -3.685  1.00  0.55           C  
ATOM   1025  C   LEU A  71      -4.584  19.563  -3.539  1.00  0.55           C  
ATOM   1026  O   LEU A  71      -5.332  19.749  -4.504  1.00  0.55           O  
ATOM   1027  CB  LEU A  71      -2.368  19.389  -4.746  1.00  0.55           C  
ATOM   1028  CG  LEU A  71      -2.034  20.884  -4.630  1.00  0.55           C  
ATOM   1029  CD1 LEU A  71      -1.324  21.149  -3.306  1.00  0.55           C  
ATOM   1030  CD2 LEU A  71      -1.096  21.273  -5.820  1.00  0.55           C  
ATOM   1031  H   LEU A  71      -3.838  17.108  -4.948  1.00  0.55           H  
ATOM   1032  HA  LEU A  71      -2.766  18.814  -2.730  1.00  0.55           H  
ATOM   1033 1HB  LEU A  71      -1.423  18.846  -4.726  1.00  0.55           H  
ATOM   1034 2HB  LEU A  71      -2.821  19.224  -5.710  1.00  0.55           H  
ATOM   1035  HG  LEU A  71      -2.948  21.476  -4.659  1.00  0.55           H  
ATOM   1036 1HD1 LEU A  71      -1.090  22.200  -3.249  1.00  0.55           H  
ATOM   1037 2HD1 LEU A  71      -1.971  20.871  -2.471  1.00  0.55           H  
ATOM   1038 3HD1 LEU A  71      -0.404  20.568  -3.257  1.00  0.55           H  
ATOM   1039 1HD2 LEU A  71      -0.834  22.315  -5.761  1.00  0.55           H  
ATOM   1040 2HD2 LEU A  71      -0.186  20.675  -5.774  1.00  0.55           H  
ATOM   1041 3HD2 LEU A  71      -1.595  21.088  -6.761  1.00  0.55           H  
ATOM   1042  N   GLU A  72      -4.815  20.058  -2.321  1.00  0.56           N  
ATOM   1043  CA  GLU A  72      -6.034  20.776  -1.968  1.00  0.56           C  
ATOM   1044  C   GLU A  72      -5.738  22.093  -1.261  1.00  0.56           C  
ATOM   1045  O   GLU A  72      -6.307  22.400  -0.210  1.00  0.56           O  
ATOM   1046  CB  GLU A  72      -6.912  19.914  -1.090  1.00  0.56           C  
ATOM   1047  CG  GLU A  72      -8.300  20.477  -0.799  1.00  0.56           C  
ATOM   1048  CD  GLU A  72      -9.147  19.587   0.084  1.00  0.56           C  
ATOM   1049  OE1 GLU A  72      -8.721  18.500   0.418  1.00  0.56           O  
ATOM   1050  OE2 GLU A  72     -10.214  19.999   0.429  1.00  0.56           O  
ATOM   1051  H   GLU A  72      -4.133  19.875  -1.584  1.00  0.56           H  
ATOM   1052  HA  GLU A  72      -6.580  21.004  -2.887  1.00  0.56           H  
ATOM   1053 1HB  GLU A  72      -6.999  18.957  -1.541  1.00  0.56           H  
ATOM   1054 2HB  GLU A  72      -6.409  19.775  -0.145  1.00  0.56           H  
ATOM   1055 1HG  GLU A  72      -8.177  21.435  -0.298  1.00  0.56           H  
ATOM   1056 2HG  GLU A  72      -8.822  20.656  -1.741  1.00  0.56           H  
ATOM   1057  N   LEU A  73      -4.791  22.831  -1.813  1.00  0.57           N  
ATOM   1058  CA  LEU A  73      -4.450  24.161  -1.334  1.00  0.57           C  
ATOM   1059  C   LEU A  73      -5.101  25.228  -2.186  1.00  0.57           C  
ATOM   1060  O   LEU A  73      -5.317  25.028  -3.388  1.00  0.57           O  
ATOM   1061  CB  LEU A  73      -2.941  24.386  -1.302  1.00  0.57           C  
ATOM   1062  CG  LEU A  73      -2.178  23.563  -0.332  1.00  0.57           C  
ATOM   1063  CD1 LEU A  73      -0.750  23.734  -0.476  1.00  0.57           C  
ATOM   1064  CD2 LEU A  73      -2.533  24.054   1.005  1.00  0.57           C  
ATOM   1065  H   LEU A  73      -4.340  22.475  -2.644  1.00  0.57           H  
ATOM   1066  HA  LEU A  73      -4.831  24.267  -0.316  1.00  0.57           H  
ATOM   1067 1HB  LEU A  73      -2.539  24.187  -2.295  1.00  0.57           H  
ATOM   1068 2HB  LEU A  73      -2.755  25.432  -1.060  1.00  0.57           H  
ATOM   1069  HG  LEU A  73      -2.418  22.521  -0.464  1.00  0.57           H  
ATOM   1070 1HD1 LEU A  73      -0.247  23.146   0.286  1.00  0.57           H  
ATOM   1071 2HD1 LEU A  73      -0.435  23.414  -1.441  1.00  0.57           H  
ATOM   1072 3HD1 LEU A  73      -0.498  24.772  -0.329  1.00  0.57           H  
ATOM   1073 1HD2 LEU A  73      -1.995  23.481   1.762  1.00  0.57           H  
ATOM   1074 2HD2 LEU A  73      -2.257  25.107   1.097  1.00  0.57           H  
ATOM   1075 3HD2 LEU A  73      -3.587  23.956   1.136  1.00  0.57           H  
ATOM   1076  N   GLY A  74      -5.421  26.344  -1.544  1.00  0.59           N  
ATOM   1077  CA  GLY A  74      -5.986  27.502  -2.210  1.00  0.59           C  
ATOM   1078  C   GLY A  74      -7.226  28.083  -1.521  1.00  0.59           C  
ATOM   1079  O   GLY A  74      -7.647  29.192  -1.852  1.00  0.59           O  
ATOM   1080  H   GLY A  74      -5.250  26.396  -0.546  1.00  0.59           H  
ATOM   1081 1HA  GLY A  74      -5.212  28.260  -2.276  1.00  0.59           H  
ATOM   1082 2HA  GLY A  74      -6.237  27.244  -3.231  1.00  0.59           H  
ATOM   1083  N   GLY A  75      -7.815  27.387  -0.545  1.00  0.61           N  
ATOM   1084  CA  GLY A  75      -8.992  27.922   0.127  1.00  0.61           C  
ATOM   1085  C   GLY A  75      -8.612  29.243   0.769  1.00  0.61           C  
ATOM   1086  O   GLY A  75      -9.194  30.291   0.478  1.00  0.61           O  
ATOM   1087  H   GLY A  75      -7.472  26.482  -0.215  1.00  0.61           H  
ATOM   1088 1HA  GLY A  75      -9.803  28.062  -0.590  1.00  0.61           H  
ATOM   1089 2HA  GLY A  75      -9.329  27.214   0.885  1.00  0.61           H  
ATOM   1090  N   ASN A  76      -7.568  29.185   1.595  1.00  0.64           N  
ATOM   1091  CA  ASN A  76      -7.038  30.358   2.277  1.00  0.64           C  
ATOM   1092  C   ASN A  76      -6.540  31.406   1.299  1.00  0.64           C  
ATOM   1093  O   ASN A  76      -6.676  32.598   1.548  1.00  0.64           O  
ATOM   1094  CB  ASN A  76      -5.920  29.956   3.222  1.00  0.64           C  
ATOM   1095  CG  ASN A  76      -6.430  29.313   4.510  1.00  0.64           C  
ATOM   1096  OD1 ASN A  76      -7.568  29.567   4.928  1.00  0.64           O  
ATOM   1097  ND2 ASN A  76      -5.617  28.487   5.124  1.00  0.64           N  
ATOM   1098  H   ASN A  76      -7.146  28.277   1.763  1.00  0.64           H  
ATOM   1099  HA  ASN A  76      -7.836  30.809   2.857  1.00  0.64           H  
ATOM   1100 1HB  ASN A  76      -5.253  29.253   2.715  1.00  0.64           H  
ATOM   1101 2HB  ASN A  76      -5.327  30.833   3.475  1.00  0.64           H  
ATOM   1102 1HD2 ASN A  76      -5.895  28.029   5.996  1.00  0.64           H  
ATOM   1103 2HD2 ASN A  76      -4.709  28.282   4.713  1.00  0.64           H  
ATOM   1104  N   ASP A  77      -6.001  30.980   0.169  1.00  0.67           N  
ATOM   1105  CA  ASP A  77      -5.478  31.939  -0.789  1.00  0.67           C  
ATOM   1106  C   ASP A  77      -6.607  32.779  -1.338  1.00  0.67           C  
ATOM   1107  O   ASP A  77      -6.495  34.006  -1.449  1.00  0.67           O  
ATOM   1108  CB  ASP A  77      -4.787  31.196  -1.900  1.00  0.67           C  
ATOM   1109  CG  ASP A  77      -3.592  30.570  -1.356  1.00  0.67           C  
ATOM   1110  OD1 ASP A  77      -3.233  30.936  -0.288  1.00  0.67           O  
ATOM   1111  OD2 ASP A  77      -3.030  29.693  -1.956  1.00  0.67           O  
ATOM   1112  H   ASP A  77      -5.951  29.989  -0.012  1.00  0.67           H  
ATOM   1113  HA  ASP A  77      -4.765  32.592  -0.287  1.00  0.67           H  
ATOM   1114 1HB  ASP A  77      -5.453  30.471  -2.331  1.00  0.67           H  
ATOM   1115 2HB  ASP A  77      -4.519  31.882  -2.675  1.00  0.67           H  
ATOM   1116  N   GLY A  78      -7.730  32.113  -1.591  1.00  0.70           N  
ATOM   1117  CA  GLY A  78      -8.936  32.753  -2.061  1.00  0.70           C  
ATOM   1118  C   GLY A  78      -9.427  33.748  -1.021  1.00  0.70           C  
ATOM   1119  O   GLY A  78      -9.664  34.920  -1.313  1.00  0.70           O  
ATOM   1120  H   GLY A  78      -7.739  31.099  -1.476  1.00  0.70           H  
ATOM   1121 1HA  GLY A  78      -8.751  33.244  -3.011  1.00  0.70           H  
ATOM   1122 2HA  GLY A  78      -9.685  31.992  -2.223  1.00  0.70           H  
ATOM   1123  N   LEU A  79      -9.509  33.288   0.225  1.00  0.73           N  
ATOM   1124  CA  LEU A  79      -9.997  34.102   1.332  1.00  0.73           C  
ATOM   1125  C   LEU A  79      -9.091  35.327   1.562  1.00  0.73           C  
ATOM   1126  O   LEU A  79      -9.558  36.393   1.972  1.00  0.73           O  
ATOM   1127  CB  LEU A  79     -10.047  33.244   2.599  1.00  0.73           C  
ATOM   1128  CG  LEU A  79     -11.066  32.049   2.561  1.00  0.73           C  
ATOM   1129  CD1 LEU A  79     -10.899  31.204   3.811  1.00  0.73           C  
ATOM   1130  CD2 LEU A  79     -12.474  32.553   2.428  1.00  0.73           C  
ATOM   1131  H   LEU A  79      -9.269  32.309   0.393  1.00  0.73           H  
ATOM   1132  HA  LEU A  79     -10.999  34.444   1.091  1.00  0.73           H  
ATOM   1133 1HB  LEU A  79      -9.058  32.841   2.779  1.00  0.73           H  
ATOM   1134 2HB  LEU A  79     -10.315  33.883   3.438  1.00  0.73           H  
ATOM   1135  HG  LEU A  79     -10.849  31.430   1.712  1.00  0.73           H  
ATOM   1136 1HD1 LEU A  79     -11.584  30.365   3.766  1.00  0.73           H  
ATOM   1137 2HD1 LEU A  79      -9.884  30.830   3.873  1.00  0.73           H  
ATOM   1138 3HD1 LEU A  79     -11.115  31.806   4.690  1.00  0.73           H  
ATOM   1139 1HD2 LEU A  79     -13.160  31.707   2.389  1.00  0.73           H  
ATOM   1140 2HD2 LEU A  79     -12.719  33.177   3.284  1.00  0.73           H  
ATOM   1141 3HD2 LEU A  79     -12.560  33.132   1.510  1.00  0.73           H  
ATOM   1142  N   ARG A  80      -7.793  35.173   1.265  1.00  0.74           N  
ATOM   1143  CA  ARG A  80      -6.783  36.222   1.406  1.00  0.74           C  
ATOM   1144  C   ARG A  80      -6.705  37.167   0.193  1.00  0.74           C  
ATOM   1145  O   ARG A  80      -5.928  38.125   0.212  1.00  0.74           O  
ATOM   1146  CB  ARG A  80      -5.402  35.595   1.607  1.00  0.74           C  
ATOM   1147  CG  ARG A  80      -5.167  34.868   2.941  1.00  0.74           C  
ATOM   1148  CD  ARG A  80      -3.858  34.150   2.917  1.00  0.74           C  
ATOM   1149  NE  ARG A  80      -3.625  33.342   4.109  1.00  0.74           N  
ATOM   1150  CZ  ARG A  80      -3.075  33.778   5.254  1.00  0.74           C  
ATOM   1151  NH1 ARG A  80      -2.709  35.034   5.376  1.00  0.74           N  
ATOM   1152  NH2 ARG A  80      -2.899  32.937   6.257  1.00  0.74           N  
ATOM   1153  H   ARG A  80      -7.472  34.254   0.965  1.00  0.74           H  
ATOM   1154  HA  ARG A  80      -7.031  36.811   2.287  1.00  0.74           H  
ATOM   1155 1HB  ARG A  80      -5.230  34.868   0.814  1.00  0.74           H  
ATOM   1156 2HB  ARG A  80      -4.640  36.365   1.511  1.00  0.74           H  
ATOM   1157 1HG  ARG A  80      -5.120  35.611   3.736  1.00  0.74           H  
ATOM   1158 2HG  ARG A  80      -5.966  34.175   3.161  1.00  0.74           H  
ATOM   1159 1HD  ARG A  80      -3.844  33.481   2.051  1.00  0.74           H  
ATOM   1160 2HD  ARG A  80      -3.047  34.870   2.828  1.00  0.74           H  
ATOM   1161  HE  ARG A  80      -3.887  32.366   4.061  1.00  0.74           H  
ATOM   1162 1HH1 ARG A  80      -2.843  35.677   4.607  1.00  0.74           H  
ATOM   1163 2HH1 ARG A  80      -2.295  35.358   6.238  1.00  0.74           H  
ATOM   1164 1HH2 ARG A  80      -3.174  31.967   6.158  1.00  0.74           H  
ATOM   1165 2HH2 ARG A  80      -2.483  33.258   7.118  1.00  0.74           H  
ATOM   1166  N   GLY A  81      -7.484  36.907  -0.865  1.00  0.75           N  
ATOM   1167  CA  GLY A  81      -7.478  37.750  -2.061  1.00  0.75           C  
ATOM   1168  C   GLY A  81      -6.327  37.514  -3.057  1.00  0.75           C  
ATOM   1169  O   GLY A  81      -6.038  38.388  -3.878  1.00  0.75           O  
ATOM   1170  H   GLY A  81      -8.127  36.115  -0.852  1.00  0.75           H  
ATOM   1171 1HA  GLY A  81      -8.423  37.595  -2.583  1.00  0.75           H  
ATOM   1172 2HA  GLY A  81      -7.471  38.793  -1.751  1.00  0.75           H  
ATOM   1173  N   GLN A  82      -5.649  36.366  -2.985  1.00  0.74           N  
ATOM   1174  CA  GLN A  82      -4.533  36.073  -3.895  1.00  0.74           C  
ATOM   1175  C   GLN A  82      -5.012  36.015  -5.346  1.00  0.74           C  
ATOM   1176  O   GLN A  82      -6.115  35.531  -5.625  1.00  0.74           O  
ATOM   1177  CB  GLN A  82      -3.833  34.762  -3.508  1.00  0.74           C  
ATOM   1178  CG  GLN A  82      -2.618  34.426  -4.371  1.00  0.74           C  
ATOM   1179  CD  GLN A  82      -1.805  33.207  -3.926  1.00  0.74           C  
ATOM   1180  OE1 GLN A  82      -0.730  33.345  -3.334  1.00  0.74           O  
ATOM   1181  NE2 GLN A  82      -2.323  32.031  -4.210  1.00  0.74           N  
ATOM   1182  H   GLN A  82      -5.932  35.658  -2.304  1.00  0.74           H  
ATOM   1183  HA  GLN A  82      -3.804  36.881  -3.819  1.00  0.74           H  
ATOM   1184 1HB  GLN A  82      -3.527  34.798  -2.463  1.00  0.74           H  
ATOM   1185 2HB  GLN A  82      -4.546  33.953  -3.610  1.00  0.74           H  
ATOM   1186 1HG  GLN A  82      -2.985  34.216  -5.369  1.00  0.74           H  
ATOM   1187 2HG  GLN A  82      -1.956  35.286  -4.390  1.00  0.74           H  
ATOM   1188 1HE2 GLN A  82      -1.847  31.165  -3.940  1.00  0.74           H  
ATOM   1189 2HE2 GLN A  82      -3.203  32.012  -4.674  1.00  0.74           H  
ATOM   1190  N   SER A  83      -4.240  36.567  -6.286  1.00  0.72           N  
ATOM   1191  CA  SER A  83      -4.692  36.494  -7.667  1.00  0.72           C  
ATOM   1192  C   SER A  83      -4.661  35.055  -8.147  1.00  0.72           C  
ATOM   1193  O   SER A  83      -3.685  34.357  -7.874  1.00  0.72           O  
ATOM   1194  CB  SER A  83      -3.825  37.328  -8.594  1.00  0.72           C  
ATOM   1195  OG  SER A  83      -4.173  37.110  -9.960  1.00  0.72           O  
ATOM   1196  H   SER A  83      -3.321  36.964  -6.065  1.00  0.72           H  
ATOM   1197  HA  SER A  83      -5.693  36.905  -7.694  1.00  0.72           H  
ATOM   1198 1HB  SER A  83      -3.954  38.381  -8.347  1.00  0.72           H  
ATOM   1199 2HB  SER A  83      -2.781  37.086  -8.437  1.00  0.72           H  
ATOM   1200  HG  SER A  83      -3.828  37.874 -10.439  1.00  0.72           H  
ATOM   1201  N   PRO A  84      -5.648  34.593  -8.929  1.00  0.69           N  
ATOM   1202  CA  PRO A  84      -5.652  33.305  -9.579  1.00  0.69           C  
ATOM   1203  C   PRO A  84      -4.351  33.073 -10.334  1.00  0.69           C  
ATOM   1204  O   PRO A  84      -3.909  31.938 -10.472  1.00  0.69           O  
ATOM   1205  CB  PRO A  84      -6.839  33.433 -10.530  1.00  0.69           C  
ATOM   1206  CG  PRO A  84      -7.776  34.378  -9.820  1.00  0.69           C  
ATOM   1207  CD  PRO A  84      -6.877  35.379  -9.149  1.00  0.69           C  
ATOM   1208  HA  PRO A  84      -5.824  32.518  -8.831  1.00  0.69           H  
ATOM   1209 1HB  PRO A  84      -6.502  33.817 -11.504  1.00  0.69           H  
ATOM   1210 2HB  PRO A  84      -7.299  32.465 -10.714  1.00  0.69           H  
ATOM   1211 1HG  PRO A  84      -8.448  34.854 -10.540  1.00  0.69           H  
ATOM   1212 2HG  PRO A  84      -8.413  33.826  -9.107  1.00  0.69           H  
ATOM   1213 1HD  PRO A  84      -6.689  36.248  -9.797  1.00  0.69           H  
ATOM   1214 2HD  PRO A  84      -7.338  35.643  -8.196  1.00  0.69           H  
ATOM   1215  N   ALA A  85      -3.720  34.137 -10.858  1.00  0.66           N  
ATOM   1216  CA  ALA A  85      -2.473  33.924 -11.584  1.00  0.66           C  
ATOM   1217  C   ALA A  85      -1.385  33.392 -10.659  1.00  0.66           C  
ATOM   1218  O   ALA A  85      -0.589  32.533 -11.041  1.00  0.66           O  
ATOM   1219  CB  ALA A  85      -2.010  35.213 -12.221  1.00  0.66           C  
ATOM   1220  H   ALA A  85      -4.059  35.091 -10.716  1.00  0.66           H  
ATOM   1221  HA  ALA A  85      -2.653  33.181 -12.361  1.00  0.66           H  
ATOM   1222 1HB  ALA A  85      -1.090  35.034 -12.775  1.00  0.66           H  
ATOM   1223 2HB  ALA A  85      -2.780  35.580 -12.899  1.00  0.66           H  
ATOM   1224 3HB  ALA A  85      -1.828  35.953 -11.443  1.00  0.66           H  
ATOM   1225  N   GLN A  86      -1.350  33.926  -9.437  1.00  0.63           N  
ATOM   1226  CA  GLN A  86      -0.345  33.570  -8.448  1.00  0.63           C  
ATOM   1227  C   GLN A  86      -0.623  32.158  -7.987  1.00  0.63           C  
ATOM   1228  O   GLN A  86       0.285  31.337  -7.825  1.00  0.63           O  
ATOM   1229  CB  GLN A  86      -0.404  34.563  -7.282  1.00  0.63           C  
ATOM   1230  CG  GLN A  86       0.042  35.982  -7.636  1.00  0.63           C  
ATOM   1231  CD  GLN A  86      -0.244  37.042  -6.520  1.00  0.63           C  
ATOM   1232  OE1 GLN A  86      -1.372  37.221  -5.994  1.00  0.63           O  
ATOM   1233  NE2 GLN A  86       0.815  37.762  -6.156  1.00  0.63           N  
ATOM   1234  H   GLN A  86      -2.082  34.568  -9.158  1.00  0.63           H  
ATOM   1235  HA  GLN A  86       0.643  33.602  -8.910  1.00  0.63           H  
ATOM   1236 1HB  GLN A  86      -1.414  34.635  -6.944  1.00  0.63           H  
ATOM   1237 2HB  GLN A  86       0.198  34.197  -6.450  1.00  0.63           H  
ATOM   1238 1HG  GLN A  86       1.116  35.965  -7.819  1.00  0.63           H  
ATOM   1239 2HG  GLN A  86      -0.479  36.286  -8.541  1.00  0.63           H  
ATOM   1240 1HE2 GLN A  86       0.726  38.466  -5.449  1.00  0.63           H  
ATOM   1241 2HE2 GLN A  86       1.704  37.602  -6.590  1.00  0.63           H  
ATOM   1242  N   LEU A  87      -1.914  31.860  -7.835  1.00  0.60           N  
ATOM   1243  CA  LEU A  87      -2.332  30.541  -7.399  1.00  0.60           C  
ATOM   1244  C   LEU A  87      -1.918  29.518  -8.456  1.00  0.60           C  
ATOM   1245  O   LEU A  87      -1.328  28.490  -8.124  1.00  0.60           O  
ATOM   1246  CB  LEU A  87      -3.842  30.509  -7.136  1.00  0.60           C  
ATOM   1247  CG  LEU A  87      -4.402  29.165  -6.639  1.00  0.60           C  
ATOM   1248  CD1 LEU A  87      -3.763  28.778  -5.321  1.00  0.60           C  
ATOM   1249  CD2 LEU A  87      -5.891  29.266  -6.475  1.00  0.60           C  
ATOM   1250  H   LEU A  87      -2.610  32.592  -7.997  1.00  0.60           H  
ATOM   1251  HA  LEU A  87      -1.816  30.300  -6.471  1.00  0.60           H  
ATOM   1252 1HB  LEU A  87      -4.097  31.283  -6.419  1.00  0.60           H  
ATOM   1253 2HB  LEU A  87      -4.346  30.735  -8.073  1.00  0.60           H  
ATOM   1254  HG  LEU A  87      -4.157  28.413  -7.349  1.00  0.60           H  
ATOM   1255 1HD1 LEU A  87      -4.158  27.814  -4.993  1.00  0.60           H  
ATOM   1256 2HD1 LEU A  87      -2.687  28.703  -5.453  1.00  0.60           H  
ATOM   1257 3HD1 LEU A  87      -3.982  29.529  -4.564  1.00  0.60           H  
ATOM   1258 1HD2 LEU A  87      -6.283  28.313  -6.132  1.00  0.60           H  
ATOM   1259 2HD2 LEU A  87      -6.104  30.036  -5.744  1.00  0.60           H  
ATOM   1260 3HD2 LEU A  87      -6.355  29.522  -7.406  1.00  0.60           H  
ATOM   1261  N   GLN A  88      -2.151  29.822  -9.743  1.00  0.59           N  
ATOM   1262  CA  GLN A  88      -1.748  28.905 -10.805  1.00  0.59           C  
ATOM   1263  C   GLN A  88      -0.244  28.660 -10.795  1.00  0.59           C  
ATOM   1264  O   GLN A  88       0.200  27.526 -10.955  1.00  0.59           O  
ATOM   1265  CB  GLN A  88      -2.120  29.453 -12.198  1.00  0.59           C  
ATOM   1266  CG  GLN A  88      -3.579  29.437 -12.544  1.00  0.59           C  
ATOM   1267  CD  GLN A  88      -3.912  30.127 -13.837  1.00  0.59           C  
ATOM   1268  OE1 GLN A  88      -3.410  29.774 -14.912  1.00  0.59           O  
ATOM   1269  NE2 GLN A  88      -4.773  31.135 -13.748  1.00  0.59           N  
ATOM   1270  H   GLN A  88      -2.642  30.681  -9.984  1.00  0.59           H  
ATOM   1271  HA  GLN A  88      -2.254  27.957 -10.647  1.00  0.59           H  
ATOM   1272 1HB  GLN A  88      -1.781  30.488 -12.270  1.00  0.59           H  
ATOM   1273 2HB  GLN A  88      -1.590  28.885 -12.959  1.00  0.59           H  
ATOM   1274 1HG  GLN A  88      -3.887  28.398 -12.658  1.00  0.59           H  
ATOM   1275 2HG  GLN A  88      -4.120  29.912 -11.755  1.00  0.59           H  
ATOM   1276 1HE2 GLN A  88      -5.039  31.644 -14.567  1.00  0.59           H  
ATOM   1277 2HE2 GLN A  88      -5.152  31.385 -12.851  1.00  0.59           H  
ATOM   1278  N   GLN A  89       0.554  29.706 -10.566  1.00  0.57           N  
ATOM   1279  CA  GLN A  89       2.006  29.537 -10.550  1.00  0.57           C  
ATOM   1280  C   GLN A  89       2.468  28.650  -9.395  1.00  0.57           C  
ATOM   1281  O   GLN A  89       3.357  27.799  -9.558  1.00  0.57           O  
ATOM   1282  CB  GLN A  89       2.681  30.907 -10.455  1.00  0.57           C  
ATOM   1283  CG  GLN A  89       2.531  31.755 -11.708  1.00  0.57           C  
ATOM   1284  CD  GLN A  89       3.021  33.183 -11.525  1.00  0.57           C  
ATOM   1285  OE1 GLN A  89       3.206  33.669 -10.403  1.00  0.57           O  
ATOM   1286  NE2 GLN A  89       3.227  33.874 -12.640  1.00  0.57           N  
ATOM   1287  H   GLN A  89       0.154  30.641 -10.449  1.00  0.57           H  
ATOM   1288  HA  GLN A  89       2.305  29.061 -11.483  1.00  0.57           H  
ATOM   1289 1HB  GLN A  89       2.246  31.462  -9.621  1.00  0.57           H  
ATOM   1290 2HB  GLN A  89       3.741  30.780 -10.246  1.00  0.57           H  
ATOM   1291 1HG  GLN A  89       3.120  31.298 -12.500  1.00  0.57           H  
ATOM   1292 2HG  GLN A  89       1.490  31.778 -11.999  1.00  0.57           H  
ATOM   1293 1HE2 GLN A  89       3.544  34.821 -12.590  1.00  0.57           H  
ATOM   1294 2HE2 GLN A  89       3.061  33.448 -13.529  1.00  0.57           H  
ATOM   1295  N   ASN A  90       1.850  28.823  -8.226  1.00  0.56           N  
ATOM   1296  CA  ASN A  90       2.268  28.047  -7.068  1.00  0.56           C  
ATOM   1297  C   ASN A  90       1.795  26.604  -7.194  1.00  0.56           C  
ATOM   1298  O   ASN A  90       2.558  25.659  -6.965  1.00  0.56           O  
ATOM   1299  CB  ASN A  90       1.728  28.658  -5.804  1.00  0.56           C  
ATOM   1300  CG  ASN A  90       2.335  29.988  -5.457  1.00  0.56           C  
ATOM   1301  OD1 ASN A  90       3.400  30.398  -5.942  1.00  0.56           O  
ATOM   1302  ND2 ASN A  90       1.648  30.680  -4.595  1.00  0.56           N  
ATOM   1303  H   ASN A  90       1.123  29.537  -8.131  1.00  0.56           H  
ATOM   1304  HA  ASN A  90       3.357  28.038  -7.024  1.00  0.56           H  
ATOM   1305 1HB  ASN A  90       0.647  28.792  -5.909  1.00  0.56           H  
ATOM   1306 2HB  ASN A  90       1.895  27.971  -4.973  1.00  0.56           H  
ATOM   1307 1HD2 ASN A  90       1.963  31.582  -4.301  1.00  0.56           H  
ATOM   1308 2HD2 ASN A  90       0.794  30.287  -4.226  1.00  0.56           H  
ATOM   1309  N   LEU A  91       0.543  26.417  -7.611  1.00  0.55           N  
ATOM   1310  CA  LEU A  91       0.029  25.070  -7.738  1.00  0.55           C  
ATOM   1311  C   LEU A  91       0.794  24.336  -8.825  1.00  0.55           C  
ATOM   1312  O   LEU A  91       1.146  23.173  -8.643  1.00  0.55           O  
ATOM   1313  CB  LEU A  91      -1.452  25.085  -8.068  1.00  0.55           C  
ATOM   1314  CG  LEU A  91      -2.445  25.603  -6.987  1.00  0.55           C  
ATOM   1315  CD1 LEU A  91      -3.809  25.677  -7.609  1.00  0.55           C  
ATOM   1316  CD2 LEU A  91      -2.478  24.711  -5.781  1.00  0.55           C  
ATOM   1317  H   LEU A  91      -0.061  27.212  -7.815  1.00  0.55           H  
ATOM   1318  HA  LEU A  91       0.170  24.550  -6.813  1.00  0.55           H  
ATOM   1319 1HB  LEU A  91      -1.553  25.752  -8.903  1.00  0.55           H  
ATOM   1320 2HB  LEU A  91      -1.759  24.085  -8.367  1.00  0.55           H  
ATOM   1321  HG  LEU A  91      -2.149  26.600  -6.681  1.00  0.55           H  
ATOM   1322 1HD1 LEU A  91      -4.519  26.061  -6.884  1.00  0.55           H  
ATOM   1323 2HD1 LEU A  91      -3.763  26.338  -8.459  1.00  0.55           H  
ATOM   1324 3HD1 LEU A  91      -4.119  24.686  -7.932  1.00  0.55           H  
ATOM   1325 1HD2 LEU A  91      -3.190  25.112  -5.055  1.00  0.55           H  
ATOM   1326 2HD2 LEU A  91      -2.791  23.714  -6.078  1.00  0.55           H  
ATOM   1327 3HD2 LEU A  91      -1.505  24.674  -5.340  1.00  0.55           H  
ATOM   1328  N   ALA A  92       1.106  25.021  -9.936  1.00  0.55           N  
ATOM   1329  CA  ALA A  92       1.863  24.400 -11.015  1.00  0.55           C  
ATOM   1330  C   ALA A  92       3.232  23.969 -10.531  1.00  0.55           C  
ATOM   1331  O   ALA A  92       3.703  22.881 -10.873  1.00  0.55           O  
ATOM   1332  CB  ALA A  92       2.025  25.362 -12.173  1.00  0.55           C  
ATOM   1333  H   ALA A  92       0.795  25.982 -10.063  1.00  0.55           H  
ATOM   1334  HA  ALA A  92       1.327  23.523 -11.349  1.00  0.55           H  
ATOM   1335 1HB  ALA A  92       2.580  24.887 -12.968  1.00  0.55           H  
ATOM   1336 2HB  ALA A  92       1.052  25.661 -12.540  1.00  0.55           H  
ATOM   1337 3HB  ALA A  92       2.566  26.244 -11.830  1.00  0.55           H  
ATOM   1338  N   SER A  93       3.869  24.792  -9.695  1.00  0.55           N  
ATOM   1339  CA  SER A  93       5.183  24.447  -9.185  1.00  0.55           C  
ATOM   1340  C   SER A  93       5.083  23.183  -8.333  1.00  0.55           C  
ATOM   1341  O   SER A  93       5.919  22.281  -8.441  1.00  0.55           O  
ATOM   1342  CB  SER A  93       5.747  25.615  -8.400  1.00  0.55           C  
ATOM   1343  OG  SER A  93       5.953  26.724  -9.250  1.00  0.55           O  
ATOM   1344  H   SER A  93       3.467  25.697  -9.440  1.00  0.55           H  
ATOM   1345  HA  SER A  93       5.841  24.243 -10.029  1.00  0.55           H  
ATOM   1346 1HB  SER A  93       5.056  25.887  -7.607  1.00  0.55           H  
ATOM   1347 2HB  SER A  93       6.685  25.325  -7.933  1.00  0.55           H  
ATOM   1348  HG  SER A  93       5.052  27.099  -9.423  1.00  0.55           H  
ATOM   1349  N   MET A  94       4.025  23.083  -7.520  1.00  0.55           N  
ATOM   1350  CA  MET A  94       3.818  21.890  -6.704  1.00  0.55           C  
ATOM   1351  C   MET A  94       3.521  20.650  -7.539  1.00  0.55           C  
ATOM   1352  O   MET A  94       3.984  19.543  -7.218  1.00  0.55           O  
ATOM   1353  CB  MET A  94       2.725  22.139  -5.677  1.00  0.55           C  
ATOM   1354  CG  MET A  94       3.176  23.048  -4.571  1.00  0.55           C  
ATOM   1355  SD  MET A  94       2.012  23.183  -3.236  1.00  0.55           S  
ATOM   1356  CE  MET A  94       0.952  24.346  -3.976  1.00  0.55           C  
ATOM   1357  H   MET A  94       3.370  23.866  -7.455  1.00  0.55           H  
ATOM   1358  HA  MET A  94       4.741  21.701  -6.166  1.00  0.55           H  
ATOM   1359 1HB  MET A  94       1.870  22.604  -6.166  1.00  0.55           H  
ATOM   1360 2HB  MET A  94       2.391  21.196  -5.248  1.00  0.55           H  
ATOM   1361 1HG  MET A  94       4.111  22.683  -4.178  1.00  0.55           H  
ATOM   1362 2HG  MET A  94       3.345  24.047  -4.980  1.00  0.55           H  
ATOM   1363 1HE  MET A  94       0.139  24.592  -3.315  1.00  0.55           H  
ATOM   1364 2HE  MET A  94       1.512  25.253  -4.222  1.00  0.55           H  
ATOM   1365 3HE  MET A  94       0.576  23.908  -4.855  1.00  0.55           H  
ATOM   1366  N   ILE A  95       2.790  20.823  -8.639  1.00  0.55           N  
ATOM   1367  CA  ILE A  95       2.497  19.694  -9.505  1.00  0.55           C  
ATOM   1368  C   ILE A  95       3.798  19.193 -10.112  1.00  0.55           C  
ATOM   1369  O   ILE A  95       4.087  17.991 -10.088  1.00  0.55           O  
ATOM   1370  CB  ILE A  95       1.550  20.072 -10.660  1.00  0.55           C  
ATOM   1371  CG1 ILE A  95       0.131  20.444 -10.157  1.00  0.55           C  
ATOM   1372  CG2 ILE A  95       1.468  18.905 -11.642  1.00  0.55           C  
ATOM   1373  CD1 ILE A  95      -0.742  21.111 -11.223  1.00  0.55           C  
ATOM   1374  H   ILE A  95       2.408  21.746  -8.853  1.00  0.55           H  
ATOM   1375  HA  ILE A  95       2.050  18.898  -8.912  1.00  0.55           H  
ATOM   1376  HB  ILE A  95       1.948  20.946 -11.177  1.00  0.55           H  
ATOM   1377 1HG1 ILE A  95      -0.377  19.561  -9.833  1.00  0.55           H  
ATOM   1378 2HG1 ILE A  95       0.223  21.107  -9.316  1.00  0.55           H  
ATOM   1379 1HG2 ILE A  95       0.822  19.174 -12.467  1.00  0.55           H  
ATOM   1380 2HG2 ILE A  95       2.464  18.685 -12.015  1.00  0.55           H  
ATOM   1381 3HG2 ILE A  95       1.065  18.030 -11.138  1.00  0.55           H  
ATOM   1382 1HD1 ILE A  95      -1.700  21.353 -10.814  1.00  0.55           H  
ATOM   1383 2HD1 ILE A  95      -0.276  22.018 -11.565  1.00  0.55           H  
ATOM   1384 3HD1 ILE A  95      -0.871  20.432 -12.061  1.00  0.55           H  
ATOM   1385  N   GLU A  96       4.611  20.119 -10.638  1.00  0.55           N  
ATOM   1386  CA  GLU A  96       5.856  19.717 -11.274  1.00  0.55           C  
ATOM   1387  C   GLU A  96       6.821  19.079 -10.289  1.00  0.55           C  
ATOM   1388  O   GLU A  96       7.410  18.050 -10.604  1.00  0.55           O  
ATOM   1389  CB  GLU A  96       6.538  20.917 -11.949  1.00  0.55           C  
ATOM   1390  CG  GLU A  96       5.830  21.469 -13.211  1.00  0.55           C  
ATOM   1391  CD  GLU A  96       5.832  20.518 -14.393  1.00  0.55           C  
ATOM   1392  OE1 GLU A  96       6.546  19.548 -14.362  1.00  0.55           O  
ATOM   1393  OE2 GLU A  96       5.124  20.790 -15.348  1.00  0.55           O  
ATOM   1394  H   GLU A  96       4.343  21.104 -10.616  1.00  0.55           H  
ATOM   1395  HA  GLU A  96       5.619  18.979 -12.041  1.00  0.55           H  
ATOM   1396 1HB  GLU A  96       6.599  21.737 -11.228  1.00  0.55           H  
ATOM   1397 2HB  GLU A  96       7.559  20.648 -12.220  1.00  0.55           H  
ATOM   1398 1HG  GLU A  96       4.794  21.691 -12.950  1.00  0.55           H  
ATOM   1399 2HG  GLU A  96       6.307  22.403 -13.499  1.00  0.55           H  
ATOM   1400  N   ARG A  97       6.934  19.615  -9.071  1.00  0.56           N  
ATOM   1401  CA  ARG A  97       7.856  19.018  -8.110  1.00  0.56           C  
ATOM   1402  C   ARG A  97       7.418  17.622  -7.705  1.00  0.56           C  
ATOM   1403  O   ARG A  97       8.238  16.702  -7.577  1.00  0.56           O  
ATOM   1404  CB  ARG A  97       8.000  19.909  -6.898  1.00  0.56           C  
ATOM   1405  CG  ARG A  97       8.797  21.163  -7.166  1.00  0.56           C  
ATOM   1406  CD  ARG A  97       8.852  22.044  -5.994  1.00  0.56           C  
ATOM   1407  NE  ARG A  97       9.715  23.190  -6.231  1.00  0.56           N  
ATOM   1408  CZ  ARG A  97       9.964  24.149  -5.325  1.00  0.56           C  
ATOM   1409  NH1 ARG A  97       9.391  24.080  -4.153  1.00  0.56           N  
ATOM   1410  NH2 ARG A  97      10.783  25.145  -5.615  1.00  0.56           N  
ATOM   1411  H   ARG A  97       6.425  20.466  -8.830  1.00  0.56           H  
ATOM   1412  HA  ARG A  97       8.834  18.948  -8.582  1.00  0.56           H  
ATOM   1413 1HB  ARG A  97       7.008  20.221  -6.583  1.00  0.56           H  
ATOM   1414 2HB  ARG A  97       8.459  19.362  -6.075  1.00  0.56           H  
ATOM   1415 1HG  ARG A  97       9.817  20.886  -7.443  1.00  0.56           H  
ATOM   1416 2HG  ARG A  97       8.341  21.710  -7.989  1.00  0.56           H  
ATOM   1417 1HD  ARG A  97       7.847  22.410  -5.773  1.00  0.56           H  
ATOM   1418 2HD  ARG A  97       9.233  21.495  -5.141  1.00  0.56           H  
ATOM   1419  HE  ARG A  97      10.171  23.258  -7.133  1.00  0.56           H  
ATOM   1420 1HH1 ARG A  97       8.751  23.318  -3.963  1.00  0.56           H  
ATOM   1421 2HH1 ARG A  97       9.571  24.784  -3.450  1.00  0.56           H  
ATOM   1422 1HH2 ARG A  97      11.226  25.187  -6.524  1.00  0.56           H  
ATOM   1423 2HH2 ARG A  97      10.973  25.858  -4.928  1.00  0.56           H  
ATOM   1424  N   SER A  98       6.116  17.435  -7.560  1.00  0.57           N  
ATOM   1425  CA  SER A  98       5.609  16.137  -7.199  1.00  0.57           C  
ATOM   1426  C   SER A  98       5.934  15.130  -8.302  1.00  0.57           C  
ATOM   1427  O   SER A  98       6.428  14.030  -8.023  1.00  0.57           O  
ATOM   1428  CB  SER A  98       4.126  16.243  -7.001  1.00  0.57           C  
ATOM   1429  OG  SER A  98       3.809  17.074  -5.921  1.00  0.57           O  
ATOM   1430  H   SER A  98       5.457  18.209  -7.668  1.00  0.57           H  
ATOM   1431  HA  SER A  98       6.081  15.809  -6.278  1.00  0.57           H  
ATOM   1432 1HB  SER A  98       3.691  16.650  -7.898  1.00  0.57           H  
ATOM   1433 2HB  SER A  98       3.706  15.252  -6.845  1.00  0.57           H  
ATOM   1434  HG  SER A  98       4.014  17.988  -6.233  1.00  0.57           H  
ATOM   1435  N   ARG A  99       5.759  15.554  -9.565  1.00  0.58           N  
ATOM   1436  CA  ARG A  99       6.062  14.710 -10.718  1.00  0.58           C  
ATOM   1437  C   ARG A  99       7.567  14.444 -10.861  1.00  0.58           C  
ATOM   1438  O   ARG A  99       7.971  13.329 -11.189  1.00  0.58           O  
ATOM   1439  CB  ARG A  99       5.491  15.326 -11.985  1.00  0.58           C  
ATOM   1440  CG  ARG A  99       3.955  15.288 -12.018  1.00  0.58           C  
ATOM   1441  CD  ARG A  99       3.374  15.965 -13.196  1.00  0.58           C  
ATOM   1442  NE  ARG A  99       3.646  15.255 -14.437  1.00  0.58           N  
ATOM   1443  CZ  ARG A  99       3.375  15.746 -15.665  1.00  0.58           C  
ATOM   1444  NH1 ARG A  99       2.836  16.937 -15.786  1.00  0.58           N  
ATOM   1445  NH2 ARG A  99       3.649  15.031 -16.743  1.00  0.58           N  
ATOM   1446  H   ARG A  99       5.355  16.478  -9.729  1.00  0.58           H  
ATOM   1447  HA  ARG A  99       5.562  13.752 -10.571  1.00  0.58           H  
ATOM   1448 1HB  ARG A  99       5.802  16.370 -12.054  1.00  0.58           H  
ATOM   1449 2HB  ARG A  99       5.870  14.804 -12.859  1.00  0.58           H  
ATOM   1450 1HG  ARG A  99       3.624  14.247 -12.017  1.00  0.58           H  
ATOM   1451 2HG  ARG A  99       3.573  15.778 -11.129  1.00  0.58           H  
ATOM   1452 1HD  ARG A  99       2.292  16.041 -13.073  1.00  0.58           H  
ATOM   1453 2HD  ARG A  99       3.802  16.967 -13.277  1.00  0.58           H  
ATOM   1454  HE  ARG A  99       4.061  14.333 -14.374  1.00  0.58           H  
ATOM   1455 1HH1 ARG A  99       2.631  17.477 -14.960  1.00  0.58           H  
ATOM   1456 2HH1 ARG A  99       2.625  17.311 -16.704  1.00  0.58           H  
ATOM   1457 1HH2 ARG A  99       4.061  14.115 -16.650  1.00  0.58           H  
ATOM   1458 2HH2 ARG A  99       3.441  15.402 -17.658  1.00  0.58           H  
ATOM   1459  N   GLN A 100       8.415  15.433 -10.549  1.00  0.58           N  
ATOM   1460  CA  GLN A 100       9.874  15.260 -10.623  1.00  0.58           C  
ATOM   1461  C   GLN A 100      10.318  14.162  -9.665  1.00  0.58           C  
ATOM   1462  O   GLN A 100      11.246  13.404  -9.950  1.00  0.58           O  
ATOM   1463  CB  GLN A 100      10.610  16.566 -10.294  1.00  0.58           C  
ATOM   1464  CG  GLN A 100      10.498  17.644 -11.368  1.00  0.58           C  
ATOM   1465  CD  GLN A 100      11.058  18.993 -10.926  1.00  0.58           C  
ATOM   1466  OE1 GLN A 100      11.240  19.269  -9.732  1.00  0.58           O  
ATOM   1467  NE2 GLN A 100      11.332  19.852 -11.903  1.00  0.58           N  
ATOM   1468  H   GLN A 100       8.040  16.346 -10.299  1.00  0.58           H  
ATOM   1469  HA  GLN A 100      10.137  14.957 -11.634  1.00  0.58           H  
ATOM   1470 1HB  GLN A 100      10.210  16.974  -9.368  1.00  0.58           H  
ATOM   1471 2HB  GLN A 100      11.665  16.356 -10.129  1.00  0.58           H  
ATOM   1472 1HG  GLN A 100      11.082  17.316 -12.226  1.00  0.58           H  
ATOM   1473 2HG  GLN A 100       9.475  17.769 -11.668  1.00  0.58           H  
ATOM   1474 1HE2 GLN A 100      11.700  20.756 -11.687  1.00  0.58           H  
ATOM   1475 2HE2 GLN A 100      11.164  19.594 -12.856  1.00  0.58           H  
ATOM   1476  N   ALA A 101       9.611  14.051  -8.541  1.00  0.59           N  
ATOM   1477  CA  ALA A 101       9.871  13.044  -7.522  1.00  0.59           C  
ATOM   1478  C   ALA A 101       9.290  11.670  -7.899  1.00  0.59           C  
ATOM   1479  O   ALA A 101       9.460  10.702  -7.155  1.00  0.59           O  
ATOM   1480  CB  ALA A 101       9.286  13.493  -6.199  1.00  0.59           C  
ATOM   1481  H   ALA A 101       8.880  14.744  -8.360  1.00  0.59           H  
ATOM   1482  HA  ALA A 101      10.950  12.939  -7.422  1.00  0.59           H  
ATOM   1483 1HB  ALA A 101       9.507  12.756  -5.431  1.00  0.59           H  
ATOM   1484 2HB  ALA A 101       9.723  14.451  -5.924  1.00  0.59           H  
ATOM   1485 3HB  ALA A 101       8.209  13.603  -6.296  1.00  0.59           H  
ATOM   1486  N   GLY A 102       8.595  11.586  -9.039  1.00  0.59           N  
ATOM   1487  CA  GLY A 102       7.975  10.357  -9.515  1.00  0.59           C  
ATOM   1488  C   GLY A 102       6.537  10.131  -9.037  1.00  0.59           C  
ATOM   1489  O   GLY A 102       5.991   9.043  -9.233  1.00  0.59           O  
ATOM   1490  H   GLY A 102       8.495  12.401  -9.635  1.00  0.59           H  
ATOM   1491 1HA  GLY A 102       7.984  10.374 -10.605  1.00  0.59           H  
ATOM   1492 2HA  GLY A 102       8.591   9.512  -9.214  1.00  0.59           H  
ATOM   1493  N   ALA A 103       5.924  11.129  -8.399  1.00  0.59           N  
ATOM   1494  CA  ALA A 103       4.560  10.958  -7.905  1.00  0.59           C  
ATOM   1495  C   ALA A 103       3.509  11.363  -8.931  1.00  0.59           C  
ATOM   1496  O   ALA A 103       3.689  12.311  -9.700  1.00  0.59           O  
ATOM   1497  CB  ALA A 103       4.346  11.764  -6.645  1.00  0.59           C  
ATOM   1498  H   ALA A 103       6.382  12.029  -8.267  1.00  0.59           H  
ATOM   1499  HA  ALA A 103       4.418   9.903  -7.671  1.00  0.59           H  
ATOM   1500 1HB  ALA A 103       3.333  11.573  -6.292  1.00  0.59           H  
ATOM   1501 2HB  ALA A 103       5.065  11.453  -5.888  1.00  0.59           H  
ATOM   1502 3HB  ALA A 103       4.471  12.817  -6.853  1.00  0.59           H  
ATOM   1503  N   LYS A 104       2.375  10.683  -8.892  1.00  0.58           N  
ATOM   1504  CA  LYS A 104       1.223  11.040  -9.703  1.00  0.58           C  
ATOM   1505  C   LYS A 104       0.558  12.189  -8.969  1.00  0.58           C  
ATOM   1506  O   LYS A 104       0.732  12.291  -7.752  1.00  0.58           O  
ATOM   1507  CB  LYS A 104       0.298   9.833  -9.835  1.00  0.58           C  
ATOM   1508  CG  LYS A 104       0.919   8.678 -10.578  1.00  0.58           C  
ATOM   1509  CD  LYS A 104       0.030   7.457 -10.539  1.00  0.58           C  
ATOM   1510  CE  LYS A 104       0.661   6.296 -11.292  1.00  0.58           C  
ATOM   1511  NZ  LYS A 104      -0.122   5.039 -11.143  1.00  0.58           N  
ATOM   1512  H   LYS A 104       2.297   9.887  -8.262  1.00  0.58           H  
ATOM   1513  HA  LYS A 104       1.550  11.382 -10.686  1.00  0.58           H  
ATOM   1514 1HB  LYS A 104       0.031   9.471  -8.841  1.00  0.58           H  
ATOM   1515 2HB  LYS A 104      -0.624  10.122 -10.340  1.00  0.58           H  
ATOM   1516 1HG  LYS A 104       1.100   8.962 -11.613  1.00  0.58           H  
ATOM   1517 2HG  LYS A 104       1.874   8.431 -10.110  1.00  0.58           H  
ATOM   1518 1HD  LYS A 104      -0.105   7.163  -9.494  1.00  0.58           H  
ATOM   1519 2HD  LYS A 104      -0.950   7.682 -10.962  1.00  0.58           H  
ATOM   1520 1HE  LYS A 104       0.714   6.553 -12.348  1.00  0.58           H  
ATOM   1521 2HE  LYS A 104       1.670   6.131 -10.917  1.00  0.58           H  
ATOM   1522 1HZ  LYS A 104       0.327   4.299 -11.661  1.00  0.58           H  
ATOM   1523 2HZ  LYS A 104      -0.160   4.785 -10.159  1.00  0.58           H  
ATOM   1524 3HZ  LYS A 104      -1.061   5.175 -11.494  1.00  0.58           H  
ATOM   1525  N   VAL A 105      -0.147  13.067  -9.673  1.00  0.58           N  
ATOM   1526  CA  VAL A 105      -0.787  14.187  -8.987  1.00  0.58           C  
ATOM   1527  C   VAL A 105      -2.267  14.340  -9.277  1.00  0.58           C  
ATOM   1528  O   VAL A 105      -2.682  14.296 -10.429  1.00  0.58           O  
ATOM   1529  CB  VAL A 105      -0.093  15.507  -9.361  1.00  0.58           C  
ATOM   1530  CG1 VAL A 105      -0.778  16.695  -8.651  1.00  0.58           C  
ATOM   1531  CG2 VAL A 105       1.381  15.435  -8.990  1.00  0.58           C  
ATOM   1532  H   VAL A 105      -0.246  12.958 -10.671  1.00  0.58           H  
ATOM   1533  HA  VAL A 105      -0.670  14.039  -7.915  1.00  0.58           H  
ATOM   1534  HB  VAL A 105      -0.181  15.670 -10.432  1.00  0.58           H  
ATOM   1535 1HG1 VAL A 105      -0.275  17.595  -8.924  1.00  0.58           H  
ATOM   1536 2HG1 VAL A 105      -1.823  16.765  -8.947  1.00  0.58           H  
ATOM   1537 3HG1 VAL A 105      -0.713  16.558  -7.567  1.00  0.58           H  
ATOM   1538 1HG2 VAL A 105       1.862  16.371  -9.269  1.00  0.58           H  
ATOM   1539 2HG2 VAL A 105       1.469  15.280  -7.916  1.00  0.58           H  
ATOM   1540 3HG2 VAL A 105       1.870  14.616  -9.514  1.00  0.58           H  
ATOM   1541  N   LEU A 106      -3.041  14.524  -8.216  1.00  0.58           N  
ATOM   1542  CA  LEU A 106      -4.468  14.795  -8.302  1.00  0.58           C  
ATOM   1543  C   LEU A 106      -4.786  16.155  -7.718  1.00  0.58           C  
ATOM   1544  O   LEU A 106      -4.392  16.458  -6.588  1.00  0.58           O  
ATOM   1545  CB  LEU A 106      -5.282  13.749  -7.543  1.00  0.58           C  
ATOM   1546  CG  LEU A 106      -6.790  14.026  -7.450  1.00  0.58           C  
ATOM   1547  CD1 LEU A 106      -7.380  13.964  -8.793  1.00  0.58           C  
ATOM   1548  CD2 LEU A 106      -7.417  13.036  -6.570  1.00  0.58           C  
ATOM   1549  H   LEU A 106      -2.600  14.495  -7.296  1.00  0.58           H  
ATOM   1550  HA  LEU A 106      -4.768  14.803  -9.348  1.00  0.58           H  
ATOM   1551 1HB  LEU A 106      -5.151  12.800  -8.028  1.00  0.58           H  
ATOM   1552 2HB  LEU A 106      -4.890  13.675  -6.536  1.00  0.58           H  
ATOM   1553  HG  LEU A 106      -6.956  15.028  -7.049  1.00  0.58           H  
ATOM   1554 1HD1 LEU A 106      -8.427  14.171  -8.752  1.00  0.58           H  
ATOM   1555 2HD1 LEU A 106      -6.901  14.693  -9.401  1.00  0.58           H  
ATOM   1556 3HD1 LEU A 106      -7.223  12.979  -9.200  1.00  0.58           H  
ATOM   1557 1HD2 LEU A 106      -8.486  13.234  -6.507  1.00  0.58           H  
ATOM   1558 2HD2 LEU A 106      -7.253  12.042  -6.980  1.00  0.58           H  
ATOM   1559 3HD2 LEU A 106      -6.975  13.109  -5.584  1.00  0.58           H  
ATOM   1560  N   LEU A 107      -5.478  16.986  -8.476  1.00  0.60           N  
ATOM   1561  CA  LEU A 107      -5.861  18.268  -7.918  1.00  0.60           C  
ATOM   1562  C   LEU A 107      -7.271  18.169  -7.361  1.00  0.60           C  
ATOM   1563  O   LEU A 107      -8.126  17.520  -7.975  1.00  0.60           O  
ATOM   1564  CB  LEU A 107      -5.838  19.369  -8.989  1.00  0.60           C  
ATOM   1565  CG  LEU A 107      -4.538  19.707  -9.648  1.00  0.60           C  
ATOM   1566  CD1 LEU A 107      -4.810  20.786 -10.735  1.00  0.60           C  
ATOM   1567  CD2 LEU A 107      -3.581  20.189  -8.586  1.00  0.60           C  
ATOM   1568  H   LEU A 107      -5.768  16.717  -9.422  1.00  0.60           H  
ATOM   1569  HA  LEU A 107      -5.182  18.535  -7.107  1.00  0.60           H  
ATOM   1570 1HB  LEU A 107      -6.494  19.045  -9.788  1.00  0.60           H  
ATOM   1571 2HB  LEU A 107      -6.248  20.280  -8.557  1.00  0.60           H  
ATOM   1572  HG  LEU A 107      -4.126  18.823 -10.140  1.00  0.60           H  
ATOM   1573 1HD1 LEU A 107      -3.892  21.046 -11.239  1.00  0.60           H  
ATOM   1574 2HD1 LEU A 107      -5.512  20.392 -11.461  1.00  0.60           H  
ATOM   1575 3HD1 LEU A 107      -5.234  21.679 -10.274  1.00  0.60           H  
ATOM   1576 1HD2 LEU A 107      -2.634  20.440  -9.019  1.00  0.60           H  
ATOM   1577 2HD2 LEU A 107      -3.995  21.069  -8.088  1.00  0.60           H  
ATOM   1578 3HD2 LEU A 107      -3.444  19.393  -7.864  1.00  0.60           H  
ATOM   1579  N   LEU A 108      -7.512  18.806  -6.218  1.00  0.62           N  
ATOM   1580  CA  LEU A 108      -8.864  18.904  -5.691  1.00  0.62           C  
ATOM   1581  C   LEU A 108      -9.287  20.366  -5.722  1.00  0.62           C  
ATOM   1582  O   LEU A 108      -8.659  21.208  -5.076  1.00  0.62           O  
ATOM   1583  CB  LEU A 108      -8.986  18.381  -4.245  1.00  0.62           C  
ATOM   1584  CG  LEU A 108      -8.533  16.924  -3.933  1.00  0.62           C  
ATOM   1585  CD1 LEU A 108      -8.797  16.616  -2.468  1.00  0.62           C  
ATOM   1586  CD2 LEU A 108      -9.241  15.950  -4.757  1.00  0.62           C  
ATOM   1587  H   LEU A 108      -6.744  19.256  -5.715  1.00  0.62           H  
ATOM   1588  HA  LEU A 108      -9.538  18.353  -6.332  1.00  0.62           H  
ATOM   1589 1HB  LEU A 108      -8.399  19.035  -3.610  1.00  0.62           H  
ATOM   1590 2HB  LEU A 108     -10.031  18.473  -3.938  1.00  0.62           H  
ATOM   1591  HG  LEU A 108      -7.472  16.848  -4.123  1.00  0.62           H  
ATOM   1592 1HD1 LEU A 108      -8.482  15.616  -2.241  1.00  0.62           H  
ATOM   1593 2HD1 LEU A 108      -8.279  17.293  -1.835  1.00  0.62           H  
ATOM   1594 3HD1 LEU A 108      -9.850  16.702  -2.276  1.00  0.62           H  
ATOM   1595 1HD2 LEU A 108      -8.895  14.944  -4.514  1.00  0.62           H  
ATOM   1596 2HD2 LEU A 108     -10.307  16.029  -4.556  1.00  0.62           H  
ATOM   1597 3HD2 LEU A 108      -9.036  16.160  -5.801  1.00  0.62           H  
ATOM   1598  N   GLY A 109     -10.320  20.691  -6.478  1.00  0.67           N  
ATOM   1599  CA  GLY A 109     -10.723  22.080  -6.553  1.00  0.67           C  
ATOM   1600  C   GLY A 109     -11.474  22.441  -5.291  1.00  0.67           C  
ATOM   1601  O   GLY A 109     -11.792  21.567  -4.487  1.00  0.67           O  
ATOM   1602  H   GLY A 109     -10.822  19.988  -7.024  1.00  0.67           H  
ATOM   1603 1HA  GLY A 109      -9.850  22.719  -6.665  1.00  0.67           H  
ATOM   1604 2HA  GLY A 109     -11.362  22.228  -7.422  1.00  0.67           H  
ATOM   1605  N   MET A 110     -11.735  23.728  -5.109  1.00  0.74           N  
ATOM   1606  CA  MET A 110     -12.493  24.233  -3.969  1.00  0.74           C  
ATOM   1607  C   MET A 110     -13.355  25.396  -4.392  1.00  0.74           C  
ATOM   1608  O   MET A 110     -13.069  26.049  -5.396  1.00  0.74           O  
ATOM   1609  CB  MET A 110     -11.581  24.619  -2.799  1.00  0.74           C  
ATOM   1610  CG  MET A 110     -10.932  23.440  -2.087  1.00  0.74           C  
ATOM   1611  SD  MET A 110      -9.806  23.946  -0.838  1.00  0.74           S  
ATOM   1612  CE  MET A 110      -8.440  24.337  -1.888  1.00  0.74           C  
ATOM   1613  H   MET A 110     -11.408  24.385  -5.802  1.00  0.74           H  
ATOM   1614  HA  MET A 110     -13.159  23.447  -3.620  1.00  0.74           H  
ATOM   1615 1HB  MET A 110     -10.777  25.255  -3.158  1.00  0.74           H  
ATOM   1616 2HB  MET A 110     -12.152  25.192  -2.064  1.00  0.74           H  
ATOM   1617 1HG  MET A 110     -11.701  22.810  -1.634  1.00  0.74           H  
ATOM   1618 2HG  MET A 110     -10.374  22.829  -2.789  1.00  0.74           H  
ATOM   1619 1HE  MET A 110      -7.625  24.651  -1.264  1.00  0.74           H  
ATOM   1620 2HE  MET A 110      -8.143  23.448  -2.451  1.00  0.74           H  
ATOM   1621 3HE  MET A 110      -8.710  25.133  -2.581  1.00  0.74           H  
ATOM   1622  N   ARG A 111     -14.423  25.636  -3.656  1.00  0.84           N  
ATOM   1623  CA  ARG A 111     -15.266  26.789  -3.925  1.00  0.84           C  
ATOM   1624  C   ARG A 111     -15.102  27.827  -2.838  1.00  0.84           C  
ATOM   1625  O   ARG A 111     -15.053  27.497  -1.654  1.00  0.84           O  
ATOM   1626  CB  ARG A 111     -16.729  26.416  -4.027  1.00  0.84           C  
ATOM   1627  CG  ARG A 111     -17.607  27.577  -4.362  1.00  0.84           C  
ATOM   1628  CD  ARG A 111     -18.988  27.215  -4.654  1.00  0.84           C  
ATOM   1629  NE  ARG A 111     -19.759  28.406  -4.938  1.00  0.84           N  
ATOM   1630  CZ  ARG A 111     -21.041  28.425  -5.329  1.00  0.84           C  
ATOM   1631  NH1 ARG A 111     -21.700  27.298  -5.492  1.00  0.84           N  
ATOM   1632  NH2 ARG A 111     -21.638  29.582  -5.551  1.00  0.84           N  
ATOM   1633  H   ARG A 111     -14.634  25.032  -2.875  1.00  0.84           H  
ATOM   1634  HA  ARG A 111     -14.964  27.237  -4.872  1.00  0.84           H  
ATOM   1635 1HB  ARG A 111     -16.877  25.660  -4.766  1.00  0.84           H  
ATOM   1636 2HB  ARG A 111     -17.068  26.010  -3.076  1.00  0.84           H  
ATOM   1637 1HG  ARG A 111     -17.639  28.240  -3.514  1.00  0.84           H  
ATOM   1638 2HG  ARG A 111     -17.199  28.103  -5.223  1.00  0.84           H  
ATOM   1639 1HD  ARG A 111     -19.030  26.563  -5.519  1.00  0.84           H  
ATOM   1640 2HD  ARG A 111     -19.430  26.715  -3.795  1.00  0.84           H  
ATOM   1641  HE  ARG A 111     -19.289  29.299  -4.820  1.00  0.84           H  
ATOM   1642 1HH1 ARG A 111     -21.241  26.414  -5.317  1.00  0.84           H  
ATOM   1643 2HH1 ARG A 111     -22.666  27.316  -5.787  1.00  0.84           H  
ATOM   1644 1HH2 ARG A 111     -21.124  30.445  -5.421  1.00  0.84           H  
ATOM   1645 2HH2 ARG A 111     -22.603  29.604  -5.848  1.00  0.84           H  
ATOM   1646  N   LEU A 112     -15.012  29.079  -3.238  1.00  0.96           N  
ATOM   1647  CA  LEU A 112     -14.918  30.159  -2.280  1.00  0.96           C  
ATOM   1648  C   LEU A 112     -16.330  30.645  -1.943  1.00  0.96           C  
ATOM   1649  O   LEU A 112     -17.216  30.544  -2.792  1.00  0.96           O  
ATOM   1650  CB  LEU A 112     -14.089  31.285  -2.863  1.00  0.96           C  
ATOM   1651  CG  LEU A 112     -12.708  30.892  -3.240  1.00  0.96           C  
ATOM   1652  CD1 LEU A 112     -12.043  32.074  -3.852  1.00  0.96           C  
ATOM   1653  CD2 LEU A 112     -11.965  30.373  -2.000  1.00  0.96           C  
ATOM   1654  H   LEU A 112     -15.024  29.285  -4.225  1.00  0.96           H  
ATOM   1655  HA  LEU A 112     -14.411  29.776  -1.407  1.00  0.96           H  
ATOM   1656 1HB  LEU A 112     -14.589  31.665  -3.755  1.00  0.96           H  
ATOM   1657 2HB  LEU A 112     -14.024  32.096  -2.139  1.00  0.96           H  
ATOM   1658  HG  LEU A 112     -12.748  30.107  -3.980  1.00  0.96           H  
ATOM   1659 1HD1 LEU A 112     -11.037  31.823  -4.149  1.00  0.96           H  
ATOM   1660 2HD1 LEU A 112     -12.603  32.402  -4.726  1.00  0.96           H  
ATOM   1661 3HD1 LEU A 112     -12.018  32.868  -3.115  1.00  0.96           H  
ATOM   1662 1HD2 LEU A 112     -10.952  30.072  -2.275  1.00  0.96           H  
ATOM   1663 2HD2 LEU A 112     -11.916  31.156  -1.239  1.00  0.96           H  
ATOM   1664 3HD2 LEU A 112     -12.493  29.510  -1.594  1.00  0.96           H  
ATOM   1665  N   PRO A 113     -16.586  31.173  -0.737  1.00  1.09           N  
ATOM   1666  CA  PRO A 113     -17.864  31.730  -0.355  1.00  1.09           C  
ATOM   1667  C   PRO A 113     -18.237  32.850  -1.331  1.00  1.09           C  
ATOM   1668  O   PRO A 113     -17.354  33.585  -1.775  1.00  1.09           O  
ATOM   1669  CB  PRO A 113     -17.581  32.280   1.054  1.00  1.09           C  
ATOM   1670  CG  PRO A 113     -16.418  31.465   1.559  1.00  1.09           C  
ATOM   1671  CD  PRO A 113     -15.570  31.176   0.342  1.00  1.09           C  
ATOM   1672  HA  PRO A 113     -18.596  30.912  -0.345  1.00  1.09           H  
ATOM   1673 1HB  PRO A 113     -17.384  33.347   1.015  1.00  1.09           H  
ATOM   1674 2HB  PRO A 113     -18.466  32.149   1.693  1.00  1.09           H  
ATOM   1675 1HG  PRO A 113     -15.869  32.033   2.324  1.00  1.09           H  
ATOM   1676 2HG  PRO A 113     -16.787  30.546   2.045  1.00  1.09           H  
ATOM   1677 1HD  PRO A 113     -14.812  31.955   0.178  1.00  1.09           H  
ATOM   1678 2HD  PRO A 113     -15.134  30.184   0.507  1.00  1.09           H  
ATOM   1679  N   PRO A 114     -19.541  33.090  -1.571  1.00  1.19           N  
ATOM   1680  CA  PRO A 114     -20.096  34.096  -2.475  1.00  1.19           C  
ATOM   1681  C   PRO A 114     -19.725  35.502  -2.031  1.00  1.19           C  
ATOM   1682  O   PRO A 114     -19.725  36.445  -2.824  1.00  1.19           O  
ATOM   1683  CB  PRO A 114     -21.606  33.849  -2.372  1.00  1.19           C  
ATOM   1684  CG  PRO A 114     -21.798  33.174  -1.032  1.00  1.19           C  
ATOM   1685  CD  PRO A 114     -20.567  32.321  -0.844  1.00  1.19           C  
ATOM   1686  HA  PRO A 114     -19.731  33.903  -3.495  1.00  1.19           H  
ATOM   1687 1HB  PRO A 114     -22.145  34.806  -2.439  1.00  1.19           H  
ATOM   1688 2HB  PRO A 114     -21.944  33.232  -3.216  1.00  1.19           H  
ATOM   1689 1HG  PRO A 114     -21.911  33.937  -0.242  1.00  1.19           H  
ATOM   1690 2HG  PRO A 114     -22.728  32.585  -1.035  1.00  1.19           H  
ATOM   1691 1HD  PRO A 114     -20.352  32.260   0.226  1.00  1.19           H  
ATOM   1692 2HD  PRO A 114     -20.706  31.330  -1.306  1.00  1.19           H  
ATOM   1693  N   ASN A 115     -19.344  35.619  -0.766  1.00  1.25           N  
ATOM   1694  CA  ASN A 115     -18.947  36.861  -0.136  1.00  1.25           C  
ATOM   1695  C   ASN A 115     -17.712  37.462  -0.804  1.00  1.25           C  
ATOM   1696  O   ASN A 115     -17.451  38.658  -0.674  1.00  1.25           O  
ATOM   1697  CB  ASN A 115     -18.667  36.607   1.329  1.00  1.25           C  
ATOM   1698  CG  ASN A 115     -19.913  36.326   2.111  1.00  1.25           C  
ATOM   1699  OD1 ASN A 115     -21.030  36.643   1.683  1.00  1.25           O  
ATOM   1700  ND2 ASN A 115     -19.747  35.725   3.261  1.00  1.25           N  
ATOM   1701  H   ASN A 115     -19.354  34.797  -0.187  1.00  1.25           H  
ATOM   1702  HA  ASN A 115     -19.762  37.579  -0.235  1.00  1.25           H  
ATOM   1703 1HB  ASN A 115     -17.993  35.756   1.423  1.00  1.25           H  
ATOM   1704 2HB  ASN A 115     -18.162  37.471   1.758  1.00  1.25           H  
ATOM   1705 1HD2 ASN A 115     -20.541  35.508   3.831  1.00  1.25           H  
ATOM   1706 2HD2 ASN A 115     -18.828  35.484   3.572  1.00  1.25           H  
ATOM   1707  N   TYR A 116     -16.942  36.631  -1.511  1.00  1.26           N  
ATOM   1708  CA  TYR A 116     -15.727  37.097  -2.152  1.00  1.26           C  
ATOM   1709  C   TYR A 116     -15.918  37.459  -3.626  1.00  1.26           C  
ATOM   1710  O   TYR A 116     -14.960  37.855  -4.290  1.00  1.26           O  
ATOM   1711  CB  TYR A 116     -14.648  36.036  -1.964  1.00  1.26           C  
ATOM   1712  CG  TYR A 116     -14.292  35.925  -0.502  1.00  1.26           C  
ATOM   1713  CD1 TYR A 116     -15.072  35.149   0.330  1.00  1.26           C  
ATOM   1714  CD2 TYR A 116     -13.216  36.626   0.010  1.00  1.26           C  
ATOM   1715  CE1 TYR A 116     -14.793  35.080   1.679  1.00  1.26           C  
ATOM   1716  CE2 TYR A 116     -12.931  36.558   1.357  1.00  1.26           C  
ATOM   1717  CZ  TYR A 116     -13.716  35.795   2.191  1.00  1.26           C  
ATOM   1718  OH  TYR A 116     -13.436  35.742   3.536  1.00  1.26           O  
ATOM   1719  H   TYR A 116     -17.197  35.645  -1.605  1.00  1.26           H  
ATOM   1720  HA  TYR A 116     -15.402  38.002  -1.640  1.00  1.26           H  
ATOM   1721 1HB  TYR A 116     -15.010  35.063  -2.315  1.00  1.26           H  
ATOM   1722 2HB  TYR A 116     -13.755  36.298  -2.528  1.00  1.26           H  
ATOM   1723  HD1 TYR A 116     -15.910  34.610  -0.084  1.00  1.26           H  
ATOM   1724  HD2 TYR A 116     -12.599  37.241  -0.647  1.00  1.26           H  
ATOM   1725  HE1 TYR A 116     -15.415  34.475   2.337  1.00  1.26           H  
ATOM   1726  HE2 TYR A 116     -12.085  37.116   1.762  1.00  1.26           H  
ATOM   1727  HH  TYR A 116     -12.654  36.274   3.720  1.00  1.26           H  
ATOM   1728  N   GLY A 117     -17.159  37.378  -4.124  1.00  1.23           N  
ATOM   1729  CA  GLY A 117     -17.472  37.749  -5.502  1.00  1.23           C  
ATOM   1730  C   GLY A 117     -17.585  36.565  -6.457  1.00  1.23           C  
ATOM   1731  O   GLY A 117     -16.719  35.686  -6.498  1.00  1.23           O  
ATOM   1732  H   GLY A 117     -17.927  37.058  -3.531  1.00  1.23           H  
ATOM   1733 1HA  GLY A 117     -18.411  38.303  -5.506  1.00  1.23           H  
ATOM   1734 2HA  GLY A 117     -16.708  38.435  -5.866  1.00  1.23           H  
ATOM   1735  N   VAL A 118     -18.634  36.575  -7.278  1.00  1.16           N  
ATOM   1736  CA  VAL A 118     -18.879  35.496  -8.232  1.00  1.16           C  
ATOM   1737  C   VAL A 118     -17.788  35.397  -9.287  1.00  1.16           C  
ATOM   1738  O   VAL A 118     -17.331  34.303  -9.628  1.00  1.16           O  
ATOM   1739  CB  VAL A 118     -20.232  35.693  -8.923  1.00  1.16           C  
ATOM   1740  CG1 VAL A 118     -20.390  34.678 -10.044  1.00  1.16           C  
ATOM   1741  CG2 VAL A 118     -21.342  35.545  -7.893  1.00  1.16           C  
ATOM   1742  H   VAL A 118     -19.302  37.330  -7.209  1.00  1.16           H  
ATOM   1743  HA  VAL A 118     -18.912  34.556  -7.679  1.00  1.16           H  
ATOM   1744  HB  VAL A 118     -20.273  36.687  -9.367  1.00  1.16           H  
ATOM   1745 1HG1 VAL A 118     -21.350  34.827 -10.537  1.00  1.16           H  
ATOM   1746 2HG1 VAL A 118     -19.587  34.806 -10.771  1.00  1.16           H  
ATOM   1747 3HG1 VAL A 118     -20.347  33.670  -9.632  1.00  1.16           H  
ATOM   1748 1HG2 VAL A 118     -22.308  35.689  -8.375  1.00  1.16           H  
ATOM   1749 2HG2 VAL A 118     -21.299  34.547  -7.454  1.00  1.16           H  
ATOM   1750 3HG2 VAL A 118     -21.212  36.290  -7.108  1.00  1.16           H  
ATOM   1751  N   ARG A 119     -17.355  36.540  -9.817  1.00  1.07           N  
ATOM   1752  CA  ARG A 119     -16.316  36.522 -10.841  1.00  1.07           C  
ATOM   1753  C   ARG A 119     -15.009  35.964 -10.284  1.00  1.07           C  
ATOM   1754  O   ARG A 119     -14.285  35.245 -10.975  1.00  1.07           O  
ATOM   1755  CB  ARG A 119     -16.078  37.921 -11.383  1.00  1.07           C  
ATOM   1756  CG  ARG A 119     -17.211  38.474 -12.240  1.00  1.07           C  
ATOM   1757  CD  ARG A 119     -16.936  39.870 -12.693  1.00  1.07           C  
ATOM   1758  NE  ARG A 119     -18.017  40.401 -13.514  1.00  1.07           N  
ATOM   1759  CZ  ARG A 119     -18.096  41.674 -13.954  1.00  1.07           C  
ATOM   1760  NH1 ARG A 119     -17.153  42.538 -13.647  1.00  1.07           N  
ATOM   1761  NH2 ARG A 119     -19.123  42.054 -14.694  1.00  1.07           N  
ATOM   1762  H   ARG A 119     -17.753  37.417  -9.515  1.00  1.07           H  
ATOM   1763  HA  ARG A 119     -16.648  35.882 -11.659  1.00  1.07           H  
ATOM   1764 1HB  ARG A 119     -15.920  38.610 -10.554  1.00  1.07           H  
ATOM   1765 2HB  ARG A 119     -15.171  37.926 -11.987  1.00  1.07           H  
ATOM   1766 1HG  ARG A 119     -17.338  37.845 -13.121  1.00  1.07           H  
ATOM   1767 2HG  ARG A 119     -18.134  38.475 -11.659  1.00  1.07           H  
ATOM   1768 1HD  ARG A 119     -16.819  40.518 -11.825  1.00  1.07           H  
ATOM   1769 2HD  ARG A 119     -16.020  39.887 -13.283  1.00  1.07           H  
ATOM   1770  HE  ARG A 119     -18.764  39.768 -13.772  1.00  1.07           H  
ATOM   1771 1HH1 ARG A 119     -16.367  42.249 -13.082  1.00  1.07           H  
ATOM   1772 2HH1 ARG A 119     -17.214  43.490 -13.978  1.00  1.07           H  
ATOM   1773 1HH2 ARG A 119     -19.849  41.392 -14.930  1.00  1.07           H  
ATOM   1774 2HH2 ARG A 119     -19.183  43.007 -15.023  1.00  1.07           H  
ATOM   1775  N   TYR A 120     -14.710  36.305  -9.029  1.00  0.99           N  
ATOM   1776  CA  TYR A 120     -13.500  35.846  -8.358  1.00  0.99           C  
ATOM   1777  C   TYR A 120     -13.596  34.354  -8.095  1.00  0.99           C  
ATOM   1778  O   TYR A 120     -12.655  33.606  -8.369  1.00  0.99           O  
ATOM   1779  CB  TYR A 120     -13.249  36.633  -7.074  1.00  0.99           C  
ATOM   1780  CG  TYR A 120     -11.970  36.258  -6.361  1.00  0.99           C  
ATOM   1781  CD1 TYR A 120     -10.739  36.656  -6.889  1.00  0.99           C  
ATOM   1782  CD2 TYR A 120     -12.014  35.556  -5.175  1.00  0.99           C  
ATOM   1783  CE1 TYR A 120      -9.564  36.330  -6.232  1.00  0.99           C  
ATOM   1784  CE2 TYR A 120     -10.837  35.243  -4.528  1.00  0.99           C  
ATOM   1785  CZ  TYR A 120      -9.621  35.619  -5.055  1.00  0.99           C  
ATOM   1786  OH  TYR A 120      -8.473  35.284  -4.393  1.00  0.99           O  
ATOM   1787  H   TYR A 120     -15.352  36.891  -8.516  1.00  0.99           H  
ATOM   1788  HA  TYR A 120     -12.653  36.009  -9.023  1.00  0.99           H  
ATOM   1789 1HB  TYR A 120     -13.218  37.699  -7.297  1.00  0.99           H  
ATOM   1790 2HB  TYR A 120     -14.081  36.471  -6.385  1.00  0.99           H  
ATOM   1791  HD1 TYR A 120     -10.704  37.221  -7.821  1.00  0.99           H  
ATOM   1792  HD2 TYR A 120     -12.975  35.256  -4.752  1.00  0.99           H  
ATOM   1793  HE1 TYR A 120      -8.603  36.635  -6.636  1.00  0.99           H  
ATOM   1794  HE2 TYR A 120     -10.861  34.700  -3.595  1.00  0.99           H  
ATOM   1795  HH  TYR A 120      -7.682  35.490  -4.930  1.00  0.99           H  
ATOM   1796  N   THR A 121     -14.749  33.922  -7.576  1.00  0.93           N  
ATOM   1797  CA  THR A 121     -14.997  32.525  -7.261  1.00  0.93           C  
ATOM   1798  C   THR A 121     -14.840  31.690  -8.523  1.00  0.93           C  
ATOM   1799  O   THR A 121     -14.216  30.625  -8.504  1.00  0.93           O  
ATOM   1800  CB  THR A 121     -16.419  32.331  -6.707  1.00  0.93           C  
ATOM   1801  OG1 THR A 121     -16.580  33.122  -5.522  1.00  0.93           O  
ATOM   1802  CG2 THR A 121     -16.640  30.848  -6.349  1.00  0.93           C  
ATOM   1803  H   THR A 121     -15.484  34.595  -7.365  1.00  0.93           H  
ATOM   1804  HA  THR A 121     -14.269  32.191  -6.524  1.00  0.93           H  
ATOM   1805  HB  THR A 121     -17.150  32.646  -7.450  1.00  0.93           H  
ATOM   1806  HG1 THR A 121     -16.519  34.076  -5.765  1.00  0.93           H  
ATOM   1807 1HG2 THR A 121     -17.644  30.719  -5.948  1.00  0.93           H  
ATOM   1808 2HG2 THR A 121     -16.521  30.235  -7.244  1.00  0.93           H  
ATOM   1809 3HG2 THR A 121     -15.914  30.547  -5.603  1.00  0.93           H  
ATOM   1810  N   THR A 122     -15.408  32.186  -9.621  1.00  0.87           N  
ATOM   1811  CA  THR A 122     -15.326  31.518 -10.899  1.00  0.87           C  
ATOM   1812  C   THR A 122     -13.882  31.455 -11.380  1.00  0.87           C  
ATOM   1813  O   THR A 122     -13.419  30.403 -11.823  1.00  0.87           O  
ATOM   1814  CB  THR A 122     -16.165  32.258 -11.941  1.00  0.87           C  
ATOM   1815  OG1 THR A 122     -17.538  32.283 -11.519  1.00  0.87           O  
ATOM   1816  CG2 THR A 122     -16.042  31.560 -13.273  1.00  0.87           C  
ATOM   1817  H   THR A 122     -15.935  33.056  -9.565  1.00  0.87           H  
ATOM   1818  HA  THR A 122     -15.703  30.503 -10.789  1.00  0.87           H  
ATOM   1819  HB  THR A 122     -15.808  33.283 -12.034  1.00  0.87           H  
ATOM   1820  HG1 THR A 122     -17.608  32.874 -10.731  1.00  0.87           H  
ATOM   1821 1HG2 THR A 122     -16.635  32.089 -14.016  1.00  0.87           H  
ATOM   1822 2HG2 THR A 122     -14.994  31.558 -13.571  1.00  0.87           H  
ATOM   1823 3HG2 THR A 122     -16.398  30.535 -13.183  1.00  0.87           H  
ATOM   1824  N   ALA A 123     -13.157  32.576 -11.292  1.00  0.82           N  
ATOM   1825  CA  ALA A 123     -11.771  32.590 -11.729  1.00  0.82           C  
ATOM   1826  C   ALA A 123     -10.951  31.586 -10.929  1.00  0.82           C  
ATOM   1827  O   ALA A 123     -10.123  30.861 -11.488  1.00  0.82           O  
ATOM   1828  CB  ALA A 123     -11.200  33.981 -11.559  1.00  0.82           C  
ATOM   1829  H   ALA A 123     -13.575  33.439 -10.945  1.00  0.82           H  
ATOM   1830  HA  ALA A 123     -11.739  32.307 -12.778  1.00  0.82           H  
ATOM   1831 1HB  ALA A 123     -10.173  33.989 -11.907  1.00  0.82           H  
ATOM   1832 2HB  ALA A 123     -11.790  34.688 -12.141  1.00  0.82           H  
ATOM   1833 3HB  ALA A 123     -11.236  34.261 -10.508  1.00  0.82           H  
ATOM   1834  N   PHE A 124     -11.224  31.517  -9.628  1.00  0.78           N  
ATOM   1835  CA  PHE A 124     -10.562  30.589  -8.737  1.00  0.78           C  
ATOM   1836  C   PHE A 124     -10.831  29.182  -9.237  1.00  0.78           C  
ATOM   1837  O   PHE A 124      -9.914  28.401  -9.434  1.00  0.78           O  
ATOM   1838  CB  PHE A 124     -11.074  30.777  -7.310  1.00  0.78           C  
ATOM   1839  CG  PHE A 124     -10.493  29.894  -6.267  1.00  0.78           C  
ATOM   1840  CD1 PHE A 124      -9.279  30.197  -5.687  1.00  0.78           C  
ATOM   1841  CD2 PHE A 124     -11.169  28.773  -5.832  1.00  0.78           C  
ATOM   1842  CE1 PHE A 124      -8.769  29.399  -4.698  1.00  0.78           C  
ATOM   1843  CE2 PHE A 124     -10.640  27.987  -4.841  1.00  0.78           C  
ATOM   1844  CZ  PHE A 124      -9.455  28.294  -4.282  1.00  0.78           C  
ATOM   1845  H   PHE A 124     -11.909  32.159  -9.232  1.00  0.78           H  
ATOM   1846  HA  PHE A 124      -9.490  30.776  -8.760  1.00  0.78           H  
ATOM   1847 1HB  PHE A 124     -10.906  31.813  -7.010  1.00  0.78           H  
ATOM   1848 2HB  PHE A 124     -12.138  30.626  -7.294  1.00  0.78           H  
ATOM   1849  HD1 PHE A 124      -8.734  31.083  -6.013  1.00  0.78           H  
ATOM   1850  HD2 PHE A 124     -12.136  28.516  -6.274  1.00  0.78           H  
ATOM   1851  HE1 PHE A 124      -7.817  29.646  -4.238  1.00  0.78           H  
ATOM   1852  HE2 PHE A 124     -11.164  27.123  -4.500  1.00  0.78           H  
ATOM   1853  HZ  PHE A 124      -9.057  27.660  -3.504  1.00  0.78           H  
ATOM   1854  N   ALA A 125     -12.093  28.865  -9.516  1.00  0.74           N  
ATOM   1855  CA  ALA A 125     -12.436  27.532  -9.988  1.00  0.74           C  
ATOM   1856  C   ALA A 125     -11.672  27.171 -11.267  1.00  0.74           C  
ATOM   1857  O   ALA A 125     -11.123  26.061 -11.397  1.00  0.74           O  
ATOM   1858  CB  ALA A 125     -13.927  27.484 -10.276  1.00  0.74           C  
ATOM   1859  H   ALA A 125     -12.834  29.546  -9.352  1.00  0.74           H  
ATOM   1860  HA  ALA A 125     -12.179  26.822  -9.203  1.00  0.74           H  
ATOM   1861 1HB  ALA A 125     -14.212  26.483 -10.596  1.00  0.74           H  
ATOM   1862 2HB  ALA A 125     -14.460  27.759  -9.392  1.00  0.74           H  
ATOM   1863 3HB  ALA A 125     -14.168  28.191 -11.058  1.00  0.74           H  
ATOM   1864  N   LYS A 126     -11.556  28.151 -12.172  1.00  0.71           N  
ATOM   1865  CA  LYS A 126     -10.864  27.958 -13.437  1.00  0.71           C  
ATOM   1866  C   LYS A 126      -9.386  27.668 -13.243  1.00  0.71           C  
ATOM   1867  O   LYS A 126      -8.760  27.058 -14.106  1.00  0.71           O  
ATOM   1868  CB  LYS A 126     -11.068  29.140 -14.379  1.00  0.71           C  
ATOM   1869  CG  LYS A 126     -12.485  29.254 -14.954  1.00  0.71           C  
ATOM   1870  CD  LYS A 126     -12.613  30.460 -15.879  1.00  0.71           C  
ATOM   1871  CE  LYS A 126     -13.993  30.530 -16.524  1.00  0.71           C  
ATOM   1872  NZ  LYS A 126     -14.132  31.723 -17.411  1.00  0.71           N  
ATOM   1873  H   LYS A 126     -12.015  29.046 -11.990  1.00  0.71           H  
ATOM   1874  HA  LYS A 126     -11.304  27.087 -13.923  1.00  0.71           H  
ATOM   1875 1HB  LYS A 126     -10.852  30.063 -13.844  1.00  0.71           H  
ATOM   1876 2HB  LYS A 126     -10.367  29.070 -15.209  1.00  0.71           H  
ATOM   1877 1HG  LYS A 126     -12.725  28.345 -15.509  1.00  0.71           H  
ATOM   1878 2HG  LYS A 126     -13.197  29.354 -14.136  1.00  0.71           H  
ATOM   1879 1HD  LYS A 126     -12.448  31.370 -15.299  1.00  0.71           H  
ATOM   1880 2HD  LYS A 126     -11.856  30.403 -16.659  1.00  0.71           H  
ATOM   1881 1HE  LYS A 126     -14.152  29.630 -17.116  1.00  0.71           H  
ATOM   1882 2HE  LYS A 126     -14.748  30.576 -15.749  1.00  0.71           H  
ATOM   1883 1HZ  LYS A 126     -15.056  31.732 -17.821  1.00  0.71           H  
ATOM   1884 2HZ  LYS A 126     -13.997  32.565 -16.871  1.00  0.71           H  
ATOM   1885 3HZ  LYS A 126     -13.440  31.680 -18.145  1.00  0.71           H  
ATOM   1886  N   VAL A 127      -8.816  28.063 -12.108  1.00  0.68           N  
ATOM   1887  CA  VAL A 127      -7.422  27.758 -11.845  1.00  0.68           C  
ATOM   1888  C   VAL A 127      -7.176  26.279 -11.863  1.00  0.68           C  
ATOM   1889  O   VAL A 127      -6.180  25.811 -12.409  1.00  0.68           O  
ATOM   1890  CB  VAL A 127      -7.001  28.253 -10.458  1.00  0.68           C  
ATOM   1891  CG1 VAL A 127      -5.656  27.701 -10.094  1.00  0.68           C  
ATOM   1892  CG2 VAL A 127      -6.986  29.748 -10.458  1.00  0.68           C  
ATOM   1893  H   VAL A 127      -9.354  28.582 -11.410  1.00  0.68           H  
ATOM   1894  HA  VAL A 127      -6.809  28.237 -12.608  1.00  0.68           H  
ATOM   1895  HB  VAL A 127      -7.683  27.887  -9.720  1.00  0.68           H  
ATOM   1896 1HG1 VAL A 127      -5.398  28.048  -9.126  1.00  0.68           H  
ATOM   1897 2HG1 VAL A 127      -5.705  26.616 -10.086  1.00  0.68           H  
ATOM   1898 3HG1 VAL A 127      -4.930  28.002 -10.770  1.00  0.68           H  
ATOM   1899 1HG2 VAL A 127      -6.701  30.122  -9.493  1.00  0.68           H  
ATOM   1900 2HG2 VAL A 127      -6.292  30.110 -11.197  1.00  0.68           H  
ATOM   1901 3HG2 VAL A 127      -7.976  30.098 -10.698  1.00  0.68           H  
ATOM   1902  N   TYR A 128      -8.075  25.523 -11.267  1.00  0.66           N  
ATOM   1903  CA  TYR A 128      -7.833  24.108 -11.155  1.00  0.66           C  
ATOM   1904  C   TYR A 128      -8.150  23.433 -12.474  1.00  0.66           C  
ATOM   1905  O   TYR A 128      -7.445  22.511 -12.892  1.00  0.66           O  
ATOM   1906  CB  TYR A 128      -8.645  23.582  -9.995  1.00  0.66           C  
ATOM   1907  CG  TYR A 128      -8.182  24.200  -8.701  1.00  0.66           C  
ATOM   1908  CD1 TYR A 128      -8.724  25.419  -8.319  1.00  0.66           C  
ATOM   1909  CD2 TYR A 128      -7.234  23.573  -7.898  1.00  0.66           C  
ATOM   1910  CE1 TYR A 128      -8.327  26.023  -7.160  1.00  0.66           C  
ATOM   1911  CE2 TYR A 128      -6.837  24.183  -6.712  1.00  0.66           C  
ATOM   1912  CZ  TYR A 128      -7.383  25.408  -6.349  1.00  0.66           C  
ATOM   1913  OH  TYR A 128      -7.002  26.031  -5.192  1.00  0.66           O  
ATOM   1914  H   TYR A 128      -8.942  25.930 -10.911  1.00  0.66           H  
ATOM   1915  HA  TYR A 128      -6.777  23.947 -10.941  1.00  0.66           H  
ATOM   1916 1HB  TYR A 128      -9.707  23.801 -10.140  1.00  0.66           H  
ATOM   1917 2HB  TYR A 128      -8.517  22.528  -9.920  1.00  0.66           H  
ATOM   1918  HD1 TYR A 128      -9.468  25.906  -8.957  1.00  0.66           H  
ATOM   1919  HD2 TYR A 128      -6.808  22.614  -8.191  1.00  0.66           H  
ATOM   1920  HE1 TYR A 128      -8.755  26.983  -6.881  1.00  0.66           H  
ATOM   1921  HE2 TYR A 128      -6.095  23.703  -6.067  1.00  0.66           H  
ATOM   1922  HH  TYR A 128      -6.353  25.491  -4.698  1.00  0.66           H  
ATOM   1923  N   GLU A 129      -9.191  23.905 -13.165  1.00  0.63           N  
ATOM   1924  CA  GLU A 129      -9.511  23.304 -14.459  1.00  0.63           C  
ATOM   1925  C   GLU A 129      -8.402  23.564 -15.484  1.00  0.63           C  
ATOM   1926  O   GLU A 129      -8.044  22.675 -16.267  1.00  0.63           O  
ATOM   1927  CB  GLU A 129     -10.854  23.809 -14.983  1.00  0.63           C  
ATOM   1928  CG  GLU A 129     -12.069  23.317 -14.188  1.00  0.63           C  
ATOM   1929  CD  GLU A 129     -13.394  23.809 -14.736  1.00  0.63           C  
ATOM   1930  OE1 GLU A 129     -13.388  24.608 -15.646  1.00  0.63           O  
ATOM   1931  OE2 GLU A 129     -14.412  23.372 -14.248  1.00  0.63           O  
ATOM   1932  H   GLU A 129      -9.756  24.667 -12.776  1.00  0.63           H  
ATOM   1933  HA  GLU A 129      -9.587  22.232 -14.341  1.00  0.63           H  
ATOM   1934 1HB  GLU A 129     -10.858  24.899 -14.962  1.00  0.63           H  
ATOM   1935 2HB  GLU A 129     -10.979  23.501 -16.020  1.00  0.63           H  
ATOM   1936 1HG  GLU A 129     -12.071  22.229 -14.189  1.00  0.63           H  
ATOM   1937 2HG  GLU A 129     -11.960  23.653 -13.154  1.00  0.63           H  
ATOM   1938  N   GLN A 130      -7.845  24.781 -15.464  1.00  0.61           N  
ATOM   1939  CA  GLN A 130      -6.792  25.158 -16.394  1.00  0.61           C  
ATOM   1940  C   GLN A 130      -5.518  24.395 -16.091  1.00  0.61           C  
ATOM   1941  O   GLN A 130      -4.918  23.809 -16.992  1.00  0.61           O  
ATOM   1942  CB  GLN A 130      -6.532  26.666 -16.272  1.00  0.61           C  
ATOM   1943  CG  GLN A 130      -5.531  27.297 -17.248  1.00  0.61           C  
ATOM   1944  CD  GLN A 130      -5.985  27.283 -18.705  1.00  0.61           C  
ATOM   1945  OE1 GLN A 130      -7.092  27.740 -19.030  1.00  0.61           O  
ATOM   1946  NE2 GLN A 130      -5.131  26.799 -19.591  1.00  0.61           N  
ATOM   1947  H   GLN A 130      -8.183  25.480 -14.809  1.00  0.61           H  
ATOM   1948  HA  GLN A 130      -7.111  24.917 -17.407  1.00  0.61           H  
ATOM   1949 1HB  GLN A 130      -7.476  27.196 -16.388  1.00  0.61           H  
ATOM   1950 2HB  GLN A 130      -6.176  26.879 -15.260  1.00  0.61           H  
ATOM   1951 1HG  GLN A 130      -5.356  28.330 -16.947  1.00  0.61           H  
ATOM   1952 2HG  GLN A 130      -4.594  26.732 -17.188  1.00  0.61           H  
ATOM   1953 1HE2 GLN A 130      -5.360  26.769 -20.559  1.00  0.61           H  
ATOM   1954 2HE2 GLN A 130      -4.208  26.441 -19.289  1.00  0.61           H  
ATOM   1955  N   LEU A 131      -5.157  24.288 -14.809  1.00  0.60           N  
ATOM   1956  CA  LEU A 131      -3.954  23.551 -14.479  1.00  0.60           C  
ATOM   1957  C   LEU A 131      -4.091  22.101 -14.835  1.00  0.60           C  
ATOM   1958  O   LEU A 131      -3.169  21.513 -15.396  1.00  0.60           O  
ATOM   1959  CB  LEU A 131      -3.662  23.635 -12.994  1.00  0.60           C  
ATOM   1960  CG  LEU A 131      -3.196  24.934 -12.465  1.00  0.60           C  
ATOM   1961  CD1 LEU A 131      -3.226  24.852 -10.999  1.00  0.60           C  
ATOM   1962  CD2 LEU A 131      -1.797  25.204 -12.939  1.00  0.60           C  
ATOM   1963  H   LEU A 131      -5.677  24.755 -14.062  1.00  0.60           H  
ATOM   1964  HA  LEU A 131      -3.123  23.976 -15.040  1.00  0.60           H  
ATOM   1965 1HB  LEU A 131      -4.581  23.385 -12.460  1.00  0.60           H  
ATOM   1966 2HB  LEU A 131      -2.912  22.887 -12.748  1.00  0.60           H  
ATOM   1967  HG  LEU A 131      -3.846  25.732 -12.795  1.00  0.60           H  
ATOM   1968 1HD1 LEU A 131      -2.898  25.790 -10.612  1.00  0.60           H  
ATOM   1969 2HD1 LEU A 131      -4.244  24.652 -10.668  1.00  0.60           H  
ATOM   1970 3HD1 LEU A 131      -2.567  24.052 -10.667  1.00  0.60           H  
ATOM   1971 1HD2 LEU A 131      -1.453  26.154 -12.529  1.00  0.60           H  
ATOM   1972 2HD2 LEU A 131      -1.141  24.402 -12.600  1.00  0.60           H  
ATOM   1973 3HD2 LEU A 131      -1.785  25.252 -14.028  1.00  0.60           H  
ATOM   1974  N   ALA A 132      -5.253  21.519 -14.554  1.00  0.60           N  
ATOM   1975  CA  ALA A 132      -5.428  20.118 -14.844  1.00  0.60           C  
ATOM   1976  C   ALA A 132      -5.280  19.844 -16.329  1.00  0.60           C  
ATOM   1977  O   ALA A 132      -4.619  18.880 -16.737  1.00  0.60           O  
ATOM   1978  CB  ALA A 132      -6.775  19.659 -14.344  1.00  0.60           C  
ATOM   1979  H   ALA A 132      -6.008  22.032 -14.100  1.00  0.60           H  
ATOM   1980  HA  ALA A 132      -4.667  19.583 -14.325  1.00  0.60           H  
ATOM   1981 1HB  ALA A 132      -6.895  18.595 -14.529  1.00  0.60           H  
ATOM   1982 2HB  ALA A 132      -6.837  19.857 -13.285  1.00  0.60           H  
ATOM   1983 3HB  ALA A 132      -7.561  20.211 -14.860  1.00  0.60           H  
ATOM   1984  N   ALA A 133      -5.848  20.720 -17.163  1.00  0.60           N  
ATOM   1985  CA  ALA A 133      -5.737  20.551 -18.601  1.00  0.60           C  
ATOM   1986  C   ALA A 133      -4.296  20.710 -19.097  1.00  0.60           C  
ATOM   1987  O   ALA A 133      -3.799  19.911 -19.902  1.00  0.60           O  
ATOM   1988  CB  ALA A 133      -6.624  21.567 -19.289  1.00  0.60           C  
ATOM   1989  H   ALA A 133      -6.397  21.503 -16.797  1.00  0.60           H  
ATOM   1990  HA  ALA A 133      -6.072  19.546 -18.849  1.00  0.60           H  
ATOM   1991 1HB  ALA A 133      -6.570  21.429 -20.365  1.00  0.60           H  
ATOM   1992 2HB  ALA A 133      -7.653  21.437 -18.951  1.00  0.60           H  
ATOM   1993 3HB  ALA A 133      -6.281  22.574 -19.030  1.00  0.60           H  
ATOM   1994  N   ASP A 134      -3.593  21.707 -18.565  1.00  0.60           N  
ATOM   1995  CA  ASP A 134      -2.237  22.002 -19.009  1.00  0.60           C  
ATOM   1996  C   ASP A 134      -1.199  20.996 -18.543  1.00  0.60           C  
ATOM   1997  O   ASP A 134      -0.259  20.675 -19.273  1.00  0.60           O  
ATOM   1998  CB  ASP A 134      -1.847  23.397 -18.543  1.00  0.60           C  
ATOM   1999  CG  ASP A 134      -2.616  24.464 -19.298  1.00  0.60           C  
ATOM   2000  OD1 ASP A 134      -3.210  24.140 -20.302  1.00  0.60           O  
ATOM   2001  OD2 ASP A 134      -2.625  25.598 -18.879  1.00  0.60           O  
ATOM   2002  H   ASP A 134      -4.031  22.321 -17.876  1.00  0.60           H  
ATOM   2003  HA  ASP A 134      -2.237  21.997 -20.098  1.00  0.60           H  
ATOM   2004 1HB  ASP A 134      -2.068  23.494 -17.475  1.00  0.60           H  
ATOM   2005 2HB  ASP A 134      -0.778  23.550 -18.680  1.00  0.60           H  
ATOM   2006  N   LYS A 135      -1.362  20.496 -17.328  1.00  0.61           N  
ATOM   2007  CA  LYS A 135      -0.408  19.558 -16.770  1.00  0.61           C  
ATOM   2008  C   LYS A 135      -0.806  18.115 -17.013  1.00  0.61           C  
ATOM   2009  O   LYS A 135      -0.053  17.201 -16.679  1.00  0.61           O  
ATOM   2010  CB  LYS A 135      -0.240  19.805 -15.285  1.00  0.61           C  
ATOM   2011  CG  LYS A 135       0.259  21.209 -14.950  1.00  0.61           C  
ATOM   2012  CD  LYS A 135       1.612  21.461 -15.577  1.00  0.61           C  
ATOM   2013  CE  LYS A 135       2.188  22.794 -15.164  1.00  0.61           C  
ATOM   2014  NZ  LYS A 135       3.472  23.058 -15.858  1.00  0.61           N  
ATOM   2015  H   LYS A 135      -2.147  20.802 -16.755  1.00  0.61           H  
ATOM   2016  HA  LYS A 135       0.554  19.720 -17.255  1.00  0.61           H  
ATOM   2017 1HB  LYS A 135      -1.200  19.669 -14.787  1.00  0.61           H  
ATOM   2018 2HB  LYS A 135       0.456  19.081 -14.870  1.00  0.61           H  
ATOM   2019 1HG  LYS A 135      -0.462  21.948 -15.313  1.00  0.61           H  
ATOM   2020 2HG  LYS A 135       0.359  21.322 -13.882  1.00  0.61           H  
ATOM   2021 1HD  LYS A 135       2.312  20.677 -15.269  1.00  0.61           H  
ATOM   2022 2HD  LYS A 135       1.521  21.436 -16.664  1.00  0.61           H  
ATOM   2023 1HE  LYS A 135       1.482  23.589 -15.396  1.00  0.61           H  
ATOM   2024 2HE  LYS A 135       2.368  22.777 -14.087  1.00  0.61           H  
ATOM   2025 1HZ  LYS A 135       3.858  23.936 -15.562  1.00  0.61           H  
ATOM   2026 2HZ  LYS A 135       4.127  22.296 -15.622  1.00  0.61           H  
ATOM   2027 3HZ  LYS A 135       3.326  23.071 -16.853  1.00  0.61           H  
ATOM   2028  N   GLN A 136      -1.979  17.915 -17.608  1.00  0.62           N  
ATOM   2029  CA  GLN A 136      -2.529  16.591 -17.868  1.00  0.62           C  
ATOM   2030  C   GLN A 136      -2.612  15.751 -16.606  1.00  0.62           C  
ATOM   2031  O   GLN A 136      -2.106  14.627 -16.538  1.00  0.62           O  
ATOM   2032  CB  GLN A 136      -1.738  15.886 -18.967  1.00  0.62           C  
ATOM   2033  CG  GLN A 136      -1.898  16.559 -20.338  1.00  0.62           C  
ATOM   2034  CD  GLN A 136      -3.279  16.277 -20.977  1.00  0.62           C  
ATOM   2035  OE1 GLN A 136      -3.521  15.146 -21.421  1.00  0.62           O  
ATOM   2036  NE2 GLN A 136      -4.173  17.269 -21.023  1.00  0.62           N  
ATOM   2037  H   GLN A 136      -2.538  18.720 -17.866  1.00  0.62           H  
ATOM   2038  HA  GLN A 136      -3.548  16.726 -18.232  1.00  0.62           H  
ATOM   2039 1HB  GLN A 136      -0.680  15.863 -18.717  1.00  0.62           H  
ATOM   2040 2HB  GLN A 136      -2.077  14.855 -19.051  1.00  0.62           H  
ATOM   2041 1HG  GLN A 136      -1.805  17.644 -20.205  1.00  0.62           H  
ATOM   2042 2HG  GLN A 136      -1.122  16.198 -21.010  1.00  0.62           H  
ATOM   2043 1HE2 GLN A 136      -5.070  17.111 -21.426  1.00  0.62           H  
ATOM   2044 2HE2 GLN A 136      -3.962  18.197 -20.639  1.00  0.62           H  
ATOM   2045  N   VAL A 137      -3.278  16.316 -15.609  1.00  0.63           N  
ATOM   2046  CA  VAL A 137      -3.477  15.643 -14.337  1.00  0.63           C  
ATOM   2047  C   VAL A 137      -4.980  15.568 -14.095  1.00  0.63           C  
ATOM   2048  O   VAL A 137      -5.722  16.360 -14.664  1.00  0.63           O  
ATOM   2049  CB  VAL A 137      -2.761  16.395 -13.166  1.00  0.63           C  
ATOM   2050  CG1 VAL A 137      -1.250  16.402 -13.381  1.00  0.63           C  
ATOM   2051  CG2 VAL A 137      -3.239  17.775 -13.067  1.00  0.63           C  
ATOM   2052  H   VAL A 137      -3.672  17.244 -15.777  1.00  0.63           H  
ATOM   2053  HA  VAL A 137      -3.051  14.647 -14.420  1.00  0.63           H  
ATOM   2054  HB  VAL A 137      -2.966  15.891 -12.239  1.00  0.63           H  
ATOM   2055 1HG1 VAL A 137      -0.769  16.914 -12.553  1.00  0.63           H  
ATOM   2056 2HG1 VAL A 137      -0.889  15.375 -13.434  1.00  0.63           H  
ATOM   2057 3HG1 VAL A 137      -1.016  16.914 -14.303  1.00  0.63           H  
ATOM   2058 1HG2 VAL A 137      -2.738  18.283 -12.243  1.00  0.63           H  
ATOM   2059 2HG2 VAL A 137      -3.004  18.270 -14.002  1.00  0.63           H  
ATOM   2060 3HG2 VAL A 137      -4.319  17.765 -12.891  1.00  0.63           H  
ATOM   2061  N   PRO A 138      -5.470  14.579 -13.352  1.00  0.65           N  
ATOM   2062  CA  PRO A 138      -6.857  14.426 -12.985  1.00  0.65           C  
ATOM   2063  C   PRO A 138      -7.284  15.533 -12.049  1.00  0.65           C  
ATOM   2064  O   PRO A 138      -6.462  16.087 -11.304  1.00  0.65           O  
ATOM   2065  CB  PRO A 138      -6.876  13.040 -12.333  1.00  0.65           C  
ATOM   2066  CG  PRO A 138      -5.444  12.817 -11.907  1.00  0.65           C  
ATOM   2067  CD  PRO A 138      -4.616  13.479 -12.937  1.00  0.65           C  
ATOM   2068  HA  PRO A 138      -7.472  14.437 -13.895  1.00  0.65           H  
ATOM   2069 1HB  PRO A 138      -7.589  13.025 -11.509  1.00  0.65           H  
ATOM   2070 2HB  PRO A 138      -7.220  12.290 -13.059  1.00  0.65           H  
ATOM   2071 1HG  PRO A 138      -5.265  13.206 -10.907  1.00  0.65           H  
ATOM   2072 2HG  PRO A 138      -5.220  11.779 -11.874  1.00  0.65           H  
ATOM   2073 1HD  PRO A 138      -3.701  13.800 -12.483  1.00  0.65           H  
ATOM   2074 2HD  PRO A 138      -4.437  12.796 -13.781  1.00  0.65           H  
ATOM   2075  N   LEU A 139      -8.576  15.835 -12.095  1.00  0.67           N  
ATOM   2076  CA  LEU A 139      -9.158  16.867 -11.261  1.00  0.67           C  
ATOM   2077  C   LEU A 139     -10.509  16.527 -10.674  1.00  0.67           C  
ATOM   2078  O   LEU A 139     -11.444  16.151 -11.383  1.00  0.67           O  
ATOM   2079  CB  LEU A 139      -9.334  18.143 -12.094  1.00  0.67           C  
ATOM   2080  CG  LEU A 139     -10.052  19.330 -11.421  1.00  0.67           C  
ATOM   2081  CD1 LEU A 139      -9.237  19.864 -10.292  1.00  0.67           C  
ATOM   2082  CD2 LEU A 139     -10.264  20.393 -12.414  1.00  0.67           C  
ATOM   2083  H   LEU A 139      -9.175  15.335 -12.736  1.00  0.67           H  
ATOM   2084  HA  LEU A 139      -8.474  17.065 -10.439  1.00  0.67           H  
ATOM   2085 1HB  LEU A 139      -8.354  18.479 -12.353  1.00  0.67           H  
ATOM   2086 2HB  LEU A 139      -9.869  17.898 -13.009  1.00  0.67           H  
ATOM   2087  HG  LEU A 139     -11.005  19.000 -11.033  1.00  0.67           H  
ATOM   2088 1HD1 LEU A 139      -9.774  20.684  -9.829  1.00  0.67           H  
ATOM   2089 2HD1 LEU A 139      -9.083  19.094  -9.564  1.00  0.67           H  
ATOM   2090 3HD1 LEU A 139      -8.281  20.212 -10.673  1.00  0.67           H  
ATOM   2091 1HD2 LEU A 139     -10.772  21.240 -11.950  1.00  0.67           H  
ATOM   2092 2HD2 LEU A 139      -9.293  20.698 -12.775  1.00  0.67           H  
ATOM   2093 3HD2 LEU A 139     -10.864  20.014 -13.238  1.00  0.67           H  
ATOM   2094  N   VAL A 140     -10.608  16.726  -9.377  1.00  0.70           N  
ATOM   2095  CA  VAL A 140     -11.875  16.673  -8.692  1.00  0.70           C  
ATOM   2096  C   VAL A 140     -12.354  18.113  -8.747  1.00  0.70           C  
ATOM   2097  O   VAL A 140     -11.572  18.997  -8.395  1.00  0.70           O  
ATOM   2098  CB  VAL A 140     -11.713  16.212  -7.245  1.00  0.70           C  
ATOM   2099  CG1 VAL A 140     -13.032  16.237  -6.462  1.00  0.70           C  
ATOM   2100  CG2 VAL A 140     -11.185  14.862  -7.265  1.00  0.70           C  
ATOM   2101  H   VAL A 140      -9.768  16.982  -8.855  1.00  0.70           H  
ATOM   2102  HA  VAL A 140     -12.526  15.985  -9.218  1.00  0.70           H  
ATOM   2103  HB  VAL A 140     -11.046  16.868  -6.754  1.00  0.70           H  
ATOM   2104 1HG1 VAL A 140     -12.855  15.908  -5.446  1.00  0.70           H  
ATOM   2105 2HG1 VAL A 140     -13.429  17.249  -6.445  1.00  0.70           H  
ATOM   2106 3HG1 VAL A 140     -13.751  15.571  -6.929  1.00  0.70           H  
ATOM   2107 1HG2 VAL A 140     -11.025  14.492  -6.269  1.00  0.70           H  
ATOM   2108 2HG2 VAL A 140     -11.908  14.237  -7.770  1.00  0.70           H  
ATOM   2109 3HG2 VAL A 140     -10.255  14.867  -7.796  1.00  0.70           H  
ATOM   2110  N   PRO A 141     -13.578  18.385  -9.196  1.00  0.73           N  
ATOM   2111  CA  PRO A 141     -14.172  19.693  -9.315  1.00  0.73           C  
ATOM   2112  C   PRO A 141     -14.365  20.200  -7.904  1.00  0.73           C  
ATOM   2113  O   PRO A 141     -13.728  19.694  -6.988  1.00  0.73           O  
ATOM   2114  CB  PRO A 141     -15.458  19.421 -10.097  1.00  0.73           C  
ATOM   2115  CG  PRO A 141     -15.823  18.012  -9.740  1.00  0.73           C  
ATOM   2116  CD  PRO A 141     -14.490  17.290  -9.609  1.00  0.73           C  
ATOM   2117  HA  PRO A 141     -13.493  20.351  -9.878  1.00  0.73           H  
ATOM   2118 1HB  PRO A 141     -16.249  20.131  -9.811  1.00  0.73           H  
ATOM   2119 2HB  PRO A 141     -15.279  19.557 -11.175  1.00  0.73           H  
ATOM   2120 1HG  PRO A 141     -16.415  18.009  -8.806  1.00  0.73           H  
ATOM   2121 2HG  PRO A 141     -16.471  17.583 -10.519  1.00  0.73           H  
ATOM   2122 1HD  PRO A 141     -14.605  16.532  -8.837  1.00  0.73           H  
ATOM   2123 2HD  PRO A 141     -14.174  16.868 -10.580  1.00  0.73           H  
ATOM   2124  N   PHE A 142     -15.205  21.188  -7.687  1.00  0.75           N  
ATOM   2125  CA  PHE A 142     -15.240  21.898  -6.403  1.00  0.75           C  
ATOM   2126  C   PHE A 142     -15.044  21.141  -5.081  1.00  0.75           C  
ATOM   2127  O   PHE A 142     -14.867  21.799  -4.063  1.00  0.75           O  
ATOM   2128  CB  PHE A 142     -16.556  22.634  -6.270  1.00  0.75           C  
ATOM   2129  CG  PHE A 142     -16.621  23.935  -6.955  1.00  0.75           C  
ATOM   2130  CD1 PHE A 142     -15.496  24.698  -7.046  1.00  0.75           C  
ATOM   2131  CD2 PHE A 142     -17.812  24.434  -7.458  1.00  0.75           C  
ATOM   2132  CE1 PHE A 142     -15.528  25.931  -7.601  1.00  0.75           C  
ATOM   2133  CE2 PHE A 142     -17.854  25.687  -8.040  1.00  0.75           C  
ATOM   2134  CZ  PHE A 142     -16.706  26.442  -8.105  1.00  0.75           C  
ATOM   2135  H   PHE A 142     -15.786  21.527  -8.442  1.00  0.75           H  
ATOM   2136  HA  PHE A 142     -14.444  22.641  -6.446  1.00  0.75           H  
ATOM   2137 1HB  PHE A 142     -17.341  22.019  -6.684  1.00  0.75           H  
ATOM   2138 2HB  PHE A 142     -16.781  22.790  -5.216  1.00  0.75           H  
ATOM   2139  HD1 PHE A 142     -14.563  24.314  -6.647  1.00  0.75           H  
ATOM   2140  HD2 PHE A 142     -18.719  23.831  -7.383  1.00  0.75           H  
ATOM   2141  HE1 PHE A 142     -14.609  26.507  -7.629  1.00  0.75           H  
ATOM   2142  HE2 PHE A 142     -18.791  26.080  -8.433  1.00  0.75           H  
ATOM   2143  HZ  PHE A 142     -16.728  27.436  -8.549  1.00  0.75           H  
ATOM   2144  N   PHE A 143     -15.234  19.819  -5.019  1.00  0.77           N  
ATOM   2145  CA  PHE A 143     -15.018  18.977  -3.814  1.00  0.77           C  
ATOM   2146  C   PHE A 143     -15.988  19.192  -2.649  1.00  0.77           C  
ATOM   2147  O   PHE A 143     -16.334  18.247  -1.951  1.00  0.77           O  
ATOM   2148  CB  PHE A 143     -13.583  19.204  -3.305  1.00  0.77           C  
ATOM   2149  CG  PHE A 143     -13.165  18.429  -2.153  1.00  0.77           C  
ATOM   2150  CD1 PHE A 143     -12.803  17.116  -2.269  1.00  0.77           C  
ATOM   2151  CD2 PHE A 143     -13.093  19.029  -0.933  1.00  0.77           C  
ATOM   2152  CE1 PHE A 143     -12.366  16.427  -1.162  1.00  0.77           C  
ATOM   2153  CE2 PHE A 143     -12.661  18.331   0.151  1.00  0.77           C  
ATOM   2154  CZ  PHE A 143     -12.293  17.041   0.034  1.00  0.77           C  
ATOM   2155  H   PHE A 143     -15.418  19.352  -5.897  1.00  0.77           H  
ATOM   2156  HA  PHE A 143     -15.103  17.936  -4.131  1.00  0.77           H  
ATOM   2157 1HB  PHE A 143     -12.879  19.011  -4.121  1.00  0.77           H  
ATOM   2158 2HB  PHE A 143     -13.448  20.240  -3.028  1.00  0.77           H  
ATOM   2159  HD1 PHE A 143     -12.853  16.637  -3.240  1.00  0.77           H  
ATOM   2160  HD2 PHE A 143     -13.373  20.079  -0.835  1.00  0.77           H  
ATOM   2161  HE1 PHE A 143     -12.070  15.403  -1.239  1.00  0.77           H  
ATOM   2162  HE2 PHE A 143     -12.598  18.803   1.103  1.00  0.77           H  
ATOM   2163  HZ  PHE A 143     -11.941  16.508   0.904  1.00  0.77           H  
ATOM   2164  N   LEU A 144     -16.527  20.395  -2.544  1.00  0.79           N  
ATOM   2165  CA  LEU A 144     -17.490  20.834  -1.565  1.00  0.79           C  
ATOM   2166  C   LEU A 144     -18.877  20.709  -2.190  1.00  0.79           C  
ATOM   2167  O   LEU A 144     -19.854  21.283  -1.708  1.00  0.79           O  
ATOM   2168  CB  LEU A 144     -17.201  22.303  -1.182  1.00  0.79           C  
ATOM   2169  CG  LEU A 144     -15.784  22.601  -0.582  1.00  0.79           C  
ATOM   2170  CD1 LEU A 144     -15.639  24.096  -0.340  1.00  0.79           C  
ATOM   2171  CD2 LEU A 144     -15.601  21.847   0.702  1.00  0.79           C  
ATOM   2172  H   LEU A 144     -16.156  21.092  -3.157  1.00  0.79           H  
ATOM   2173  HA  LEU A 144     -17.434  20.198  -0.687  1.00  0.79           H  
ATOM   2174 1HB  LEU A 144     -17.313  22.918  -2.077  1.00  0.79           H  
ATOM   2175 2HB  LEU A 144     -17.941  22.620  -0.450  1.00  0.79           H  
ATOM   2176  HG  LEU A 144     -15.014  22.296  -1.300  1.00  0.79           H  
ATOM   2177 1HD1 LEU A 144     -14.647  24.307   0.066  1.00  0.79           H  
ATOM   2178 2HD1 LEU A 144     -15.768  24.634  -1.273  1.00  0.79           H  
ATOM   2179 3HD1 LEU A 144     -16.397  24.425   0.372  1.00  0.79           H  
ATOM   2180 1HD2 LEU A 144     -14.617  22.057   1.113  1.00  0.79           H  
ATOM   2181 2HD2 LEU A 144     -16.364  22.154   1.408  1.00  0.79           H  
ATOM   2182 3HD2 LEU A 144     -15.689  20.805   0.498  1.00  0.79           H  
ATOM   2183  N   GLU A 145     -18.956  20.048  -3.342  1.00  0.81           N  
ATOM   2184  CA  GLU A 145     -20.235  19.914  -4.015  1.00  0.81           C  
ATOM   2185  C   GLU A 145     -21.227  19.200  -3.109  1.00  0.81           C  
ATOM   2186  O   GLU A 145     -20.938  18.145  -2.542  1.00  0.81           O  
ATOM   2187  CB  GLU A 145     -20.072  19.161  -5.342  1.00  0.81           C  
ATOM   2188  CG  GLU A 145     -19.302  19.950  -6.396  1.00  0.81           C  
ATOM   2189  CD  GLU A 145     -19.256  19.293  -7.760  1.00  0.81           C  
ATOM   2190  OE1 GLU A 145     -19.705  18.182  -7.885  1.00  0.81           O  
ATOM   2191  OE2 GLU A 145     -18.801  19.931  -8.686  1.00  0.81           O  
ATOM   2192  H   GLU A 145     -18.132  19.611  -3.725  1.00  0.81           H  
ATOM   2193  HA  GLU A 145     -20.623  20.911  -4.229  1.00  0.81           H  
ATOM   2194 1HB  GLU A 145     -19.544  18.225  -5.171  1.00  0.81           H  
ATOM   2195 2HB  GLU A 145     -21.054  18.917  -5.748  1.00  0.81           H  
ATOM   2196 1HG  GLU A 145     -19.733  20.946  -6.490  1.00  0.81           H  
ATOM   2197 2HG  GLU A 145     -18.283  20.054  -6.029  1.00  0.81           H  
ATOM   2198  N   GLY A 146     -22.406  19.794  -2.964  1.00  0.83           N  
ATOM   2199  CA  GLY A 146     -23.461  19.242  -2.122  1.00  0.83           C  
ATOM   2200  C   GLY A 146     -23.274  19.595  -0.643  1.00  0.83           C  
ATOM   2201  O   GLY A 146     -24.111  19.240   0.180  1.00  0.83           O  
ATOM   2202  H   GLY A 146     -22.576  20.663  -3.453  1.00  0.83           H  
ATOM   2203 1HA  GLY A 146     -24.426  19.615  -2.465  1.00  0.83           H  
ATOM   2204 2HA  GLY A 146     -23.481  18.160  -2.237  1.00  0.83           H  
ATOM   2205  N   VAL A 147     -22.179  20.290  -0.326  1.00  0.86           N  
ATOM   2206  CA  VAL A 147     -21.806  20.700   1.023  1.00  0.86           C  
ATOM   2207  C   VAL A 147     -21.775  22.218   1.135  1.00  0.86           C  
ATOM   2208  O   VAL A 147     -22.485  22.813   1.951  1.00  0.86           O  
ATOM   2209  CB  VAL A 147     -20.419  20.104   1.367  1.00  0.86           C  
ATOM   2210  CG1 VAL A 147     -19.952  20.563   2.708  1.00  0.86           C  
ATOM   2211  CG2 VAL A 147     -20.502  18.581   1.332  1.00  0.86           C  
ATOM   2212  H   VAL A 147     -21.535  20.553  -1.067  1.00  0.86           H  
ATOM   2213  HA  VAL A 147     -22.541  20.318   1.724  1.00  0.86           H  
ATOM   2214  HB  VAL A 147     -19.695  20.441   0.644  1.00  0.86           H  
ATOM   2215 1HG1 VAL A 147     -18.979  20.132   2.899  1.00  0.86           H  
ATOM   2216 2HG1 VAL A 147     -19.874  21.633   2.704  1.00  0.86           H  
ATOM   2217 3HG1 VAL A 147     -20.647  20.257   3.476  1.00  0.86           H  
ATOM   2218 1HG2 VAL A 147     -19.527  18.152   1.561  1.00  0.86           H  
ATOM   2219 2HG2 VAL A 147     -21.223  18.259   2.069  1.00  0.86           H  
ATOM   2220 3HG2 VAL A 147     -20.815  18.249   0.341  1.00  0.86           H  
ATOM   2221  N   GLY A 148     -20.943  22.851   0.317  1.00  0.87           N  
ATOM   2222  CA  GLY A 148     -20.813  24.287   0.392  1.00  0.87           C  
ATOM   2223  C   GLY A 148     -22.155  24.899   0.052  1.00  0.87           C  
ATOM   2224  O   GLY A 148     -22.854  24.431  -0.845  1.00  0.87           O  
ATOM   2225  H   GLY A 148     -20.399  22.324  -0.355  1.00  0.87           H  
ATOM   2226 1HA  GLY A 148     -20.497  24.587   1.387  1.00  0.87           H  
ATOM   2227 2HA  GLY A 148     -20.055  24.624  -0.314  1.00  0.87           H  
ATOM   2228  N   GLY A 149     -22.521  25.951   0.769  1.00  0.88           N  
ATOM   2229  CA  GLY A 149     -23.789  26.625   0.528  1.00  0.88           C  
ATOM   2230  C   GLY A 149     -24.976  25.973   1.249  1.00  0.88           C  
ATOM   2231  O   GLY A 149     -26.085  26.508   1.204  1.00  0.88           O  
ATOM   2232  H   GLY A 149     -21.907  26.293   1.496  1.00  0.88           H  
ATOM   2233 1HA  GLY A 149     -23.705  27.665   0.842  1.00  0.88           H  
ATOM   2234 2HA  GLY A 149     -23.986  26.639  -0.543  1.00  0.88           H  
ATOM   2235  N   VAL A 150     -24.750  24.846   1.935  1.00  0.87           N  
ATOM   2236  CA  VAL A 150     -25.825  24.161   2.642  1.00  0.87           C  
ATOM   2237  C   VAL A 150     -25.613  24.207   4.151  1.00  0.87           C  
ATOM   2238  O   VAL A 150     -24.884  23.374   4.673  1.00  0.87           O  
ATOM   2239  CB  VAL A 150     -25.854  22.678   2.255  1.00  0.87           C  
ATOM   2240  CG1 VAL A 150     -26.982  21.987   3.009  1.00  0.87           C  
ATOM   2241  CG2 VAL A 150     -25.986  22.530   0.759  1.00  0.87           C  
ATOM   2242  H   VAL A 150     -23.823  24.415   1.928  1.00  0.87           H  
ATOM   2243  HA  VAL A 150     -26.773  24.604   2.353  1.00  0.87           H  
ATOM   2244  HB  VAL A 150     -24.921  22.213   2.566  1.00  0.87           H  
ATOM   2245 1HG1 VAL A 150     -26.990  20.926   2.762  1.00  0.87           H  
ATOM   2246 2HG1 VAL A 150     -26.822  22.106   4.072  1.00  0.87           H  
ATOM   2247 3HG1 VAL A 150     -27.935  22.432   2.733  1.00  0.87           H  
ATOM   2248 1HG2 VAL A 150     -25.985  21.470   0.501  1.00  0.87           H  
ATOM   2249 2HG2 VAL A 150     -26.916  22.989   0.426  1.00  0.87           H  
ATOM   2250 3HG2 VAL A 150     -25.139  23.021   0.271  1.00  0.87           H  
ATOM   2251  N   PRO A 151     -26.298  25.076   4.911  1.00  0.86           N  
ATOM   2252  CA  PRO A 151     -26.082  25.295   6.339  1.00  0.86           C  
ATOM   2253  C   PRO A 151     -26.034  24.017   7.174  1.00  0.86           C  
ATOM   2254  O   PRO A 151     -25.250  23.920   8.113  1.00  0.86           O  
ATOM   2255  CB  PRO A 151     -27.312  26.128   6.710  1.00  0.86           C  
ATOM   2256  CG  PRO A 151     -27.636  26.891   5.450  1.00  0.86           C  
ATOM   2257  CD  PRO A 151     -27.362  25.913   4.329  1.00  0.86           C  
ATOM   2258  HA  PRO A 151     -25.161  25.878   6.477  1.00  0.86           H  
ATOM   2259 1HB  PRO A 151     -28.130  25.468   7.037  1.00  0.86           H  
ATOM   2260 2HB  PRO A 151     -27.075  26.787   7.558  1.00  0.86           H  
ATOM   2261 1HG  PRO A 151     -28.683  27.231   5.468  1.00  0.86           H  
ATOM   2262 2HG  PRO A 151     -27.012  27.794   5.382  1.00  0.86           H  
ATOM   2263 1HD  PRO A 151     -28.253  25.313   4.091  1.00  0.86           H  
ATOM   2264 2HD  PRO A 151     -26.996  26.486   3.474  1.00  0.86           H  
ATOM   2265  N   GLU A 152     -26.809  23.010   6.789  1.00  0.86           N  
ATOM   2266  CA  GLU A 152     -26.881  21.740   7.510  1.00  0.86           C  
ATOM   2267  C   GLU A 152     -25.565  20.972   7.502  1.00  0.86           C  
ATOM   2268  O   GLU A 152     -25.322  20.116   8.355  1.00  0.86           O  
ATOM   2269  CB  GLU A 152     -27.964  20.861   6.892  1.00  0.86           C  
ATOM   2270  CG  GLU A 152     -29.380  21.392   7.079  1.00  0.86           C  
ATOM   2271  CD  GLU A 152     -30.437  20.523   6.432  1.00  0.86           C  
ATOM   2272  OE1 GLU A 152     -30.083  19.591   5.749  1.00  0.86           O  
ATOM   2273  OE2 GLU A 152     -31.599  20.796   6.627  1.00  0.86           O  
ATOM   2274  H   GLU A 152     -27.407  23.133   5.987  1.00  0.86           H  
ATOM   2275  HA  GLU A 152     -27.143  21.951   8.547  1.00  0.86           H  
ATOM   2276 1HB  GLU A 152     -27.780  20.751   5.826  1.00  0.86           H  
ATOM   2277 2HB  GLU A 152     -27.917  19.866   7.333  1.00  0.86           H  
ATOM   2278 1HG  GLU A 152     -29.588  21.466   8.146  1.00  0.86           H  
ATOM   2279 2HG  GLU A 152     -29.431  22.396   6.657  1.00  0.86           H  
ATOM   2280  N   LEU A 153     -24.769  21.219   6.478  1.00  0.86           N  
ATOM   2281  CA  LEU A 153     -23.514  20.548   6.258  1.00  0.86           C  
ATOM   2282  C   LEU A 153     -22.306  21.417   6.518  1.00  0.86           C  
ATOM   2283  O   LEU A 153     -21.192  20.998   6.207  1.00  0.86           O  
ATOM   2284  CB  LEU A 153     -23.497  20.061   4.829  1.00  0.86           C  
ATOM   2285  CG  LEU A 153     -24.557  19.045   4.509  1.00  0.86           C  
ATOM   2286  CD1 LEU A 153     -24.542  18.778   3.064  1.00  0.86           C  
ATOM   2287  CD2 LEU A 153     -24.266  17.777   5.291  1.00  0.86           C  
ATOM   2288  H   LEU A 153     -25.020  21.956   5.824  1.00  0.86           H  
ATOM   2289  HA  LEU A 153     -23.465  19.691   6.927  1.00  0.86           H  
ATOM   2290 1HB  LEU A 153     -23.642  20.923   4.170  1.00  0.86           H  
ATOM   2291 2HB  LEU A 153     -22.547  19.631   4.607  1.00  0.86           H  
ATOM   2292  HG  LEU A 153     -25.540  19.431   4.777  1.00  0.86           H  
ATOM   2293 1HD1 LEU A 153     -25.304  18.049   2.812  1.00  0.86           H  
ATOM   2294 2HD1 LEU A 153     -24.748  19.703   2.534  1.00  0.86           H  
ATOM   2295 3HD1 LEU A 153     -23.575  18.407   2.772  1.00  0.86           H  
ATOM   2296 1HD2 LEU A 153     -25.023  17.028   5.067  1.00  0.86           H  
ATOM   2297 2HD2 LEU A 153     -23.285  17.394   5.012  1.00  0.86           H  
ATOM   2298 3HD2 LEU A 153     -24.279  17.997   6.361  1.00  0.86           H  
ATOM   2299  N   MET A 154     -22.512  22.617   7.063  1.00  0.88           N  
ATOM   2300  CA  MET A 154     -21.419  23.558   7.302  1.00  0.88           C  
ATOM   2301  C   MET A 154     -21.245  23.914   8.766  1.00  0.88           C  
ATOM   2302  O   MET A 154     -22.167  23.786   9.571  1.00  0.88           O  
ATOM   2303  CB  MET A 154     -21.609  24.833   6.484  1.00  0.88           C  
ATOM   2304  CG  MET A 154     -21.722  24.616   4.987  1.00  0.88           C  
ATOM   2305  SD  MET A 154     -20.222  23.981   4.268  1.00  0.88           S  
ATOM   2306  CE  MET A 154     -19.125  25.355   4.366  1.00  0.88           C  
ATOM   2307  H   MET A 154     -23.456  22.904   7.333  1.00  0.88           H  
ATOM   2308  HA  MET A 154     -20.495  23.100   6.979  1.00  0.88           H  
ATOM   2309 1HB  MET A 154     -22.518  25.334   6.817  1.00  0.88           H  
ATOM   2310 2HB  MET A 154     -20.773  25.514   6.675  1.00  0.88           H  
ATOM   2311 1HG  MET A 154     -22.512  23.908   4.779  1.00  0.88           H  
ATOM   2312 2HG  MET A 154     -21.972  25.554   4.498  1.00  0.88           H  
ATOM   2313 1HE  MET A 154     -18.169  25.065   3.943  1.00  0.88           H  
ATOM   2314 2HE  MET A 154     -19.531  26.197   3.805  1.00  0.88           H  
ATOM   2315 3HE  MET A 154     -18.992  25.647   5.410  1.00  0.88           H  
ATOM   2316  N   GLN A 155     -20.059  24.380   9.105  1.00  0.91           N  
ATOM   2317  CA  GLN A 155     -19.800  24.916  10.425  1.00  0.91           C  
ATOM   2318  C   GLN A 155     -20.326  26.340  10.471  1.00  0.91           C  
ATOM   2319  O   GLN A 155     -20.641  26.937   9.435  1.00  0.91           O  
ATOM   2320  CB  GLN A 155     -18.321  24.889  10.780  1.00  0.91           C  
ATOM   2321  CG  GLN A 155     -17.754  23.521  10.894  1.00  0.91           C  
ATOM   2322  CD  GLN A 155     -16.309  23.535  11.287  1.00  0.91           C  
ATOM   2323  OE1 GLN A 155     -15.901  24.268  12.205  1.00  0.91           O  
ATOM   2324  NE2 GLN A 155     -15.531  22.746  10.591  1.00  0.91           N  
ATOM   2325  H   GLN A 155     -19.308  24.403   8.418  1.00  0.91           H  
ATOM   2326  HA  GLN A 155     -20.345  24.325  11.161  1.00  0.91           H  
ATOM   2327 1HB  GLN A 155     -17.755  25.423  10.008  1.00  0.91           H  
ATOM   2328 2HB  GLN A 155     -18.155  25.405  11.722  1.00  0.91           H  
ATOM   2329 1HG  GLN A 155     -18.313  22.950  11.632  1.00  0.91           H  
ATOM   2330 2HG  GLN A 155     -17.831  23.058   9.927  1.00  0.91           H  
ATOM   2331 1HE2 GLN A 155     -14.535  22.685  10.777  1.00  0.91           H  
ATOM   2332 2HE2 GLN A 155     -15.938  22.178   9.842  1.00  0.91           H  
ATOM   2333  N   ALA A 156     -20.388  26.899  11.668  1.00  0.94           N  
ATOM   2334  CA  ALA A 156     -20.920  28.236  11.889  1.00  0.94           C  
ATOM   2335  C   ALA A 156     -20.247  29.344  11.072  1.00  0.94           C  
ATOM   2336  O   ALA A 156     -20.885  30.358  10.796  1.00  0.94           O  
ATOM   2337  CB  ALA A 156     -20.803  28.583  13.359  1.00  0.94           C  
ATOM   2338  H   ALA A 156     -20.093  26.361  12.470  1.00  0.94           H  
ATOM   2339  HA  ALA A 156     -21.975  28.216  11.610  1.00  0.94           H  
ATOM   2340 1HB  ALA A 156     -21.248  29.561  13.537  1.00  0.94           H  
ATOM   2341 2HB  ALA A 156     -21.323  27.834  13.955  1.00  0.94           H  
ATOM   2342 3HB  ALA A 156     -19.752  28.607  13.642  1.00  0.94           H  
ATOM   2343  N   ASP A 157     -18.965  29.205  10.699  1.00  0.95           N  
ATOM   2344  CA  ASP A 157     -18.352  30.320   9.974  1.00  0.95           C  
ATOM   2345  C   ASP A 157     -18.693  30.378   8.476  1.00  0.95           C  
ATOM   2346  O   ASP A 157     -18.252  31.291   7.778  1.00  0.95           O  
ATOM   2347  CB  ASP A 157     -16.819  30.258  10.110  1.00  0.95           C  
ATOM   2348  CG  ASP A 157     -16.116  29.031   9.408  1.00  0.95           C  
ATOM   2349  OD1 ASP A 157     -16.749  28.260   8.702  1.00  0.95           O  
ATOM   2350  OD2 ASP A 157     -14.935  28.895   9.597  1.00  0.95           O  
ATOM   2351  H   ASP A 157     -18.451  28.365  10.915  1.00  0.95           H  
ATOM   2352  HA  ASP A 157     -18.699  31.247  10.430  1.00  0.95           H  
ATOM   2353 1HB  ASP A 157     -16.394  31.172   9.694  1.00  0.95           H  
ATOM   2354 2HB  ASP A 157     -16.559  30.240  11.170  1.00  0.95           H  
ATOM   2355  N   GLY A 158     -19.469  29.411   7.976  1.00  0.93           N  
ATOM   2356  CA  GLY A 158     -19.905  29.402   6.580  1.00  0.93           C  
ATOM   2357  C   GLY A 158     -18.835  28.946   5.576  1.00  0.93           C  
ATOM   2358  O   GLY A 158     -19.094  28.910   4.369  1.00  0.93           O  
ATOM   2359  H   GLY A 158     -19.792  28.660   8.588  1.00  0.93           H  
ATOM   2360 1HA  GLY A 158     -20.772  28.746   6.496  1.00  0.93           H  
ATOM   2361 2HA  GLY A 158     -20.244  30.400   6.313  1.00  0.93           H  
ATOM   2362  N   ILE A 159     -17.639  28.621   6.063  1.00  0.89           N  
ATOM   2363  CA  ILE A 159     -16.514  28.246   5.221  1.00  0.89           C  
ATOM   2364  C   ILE A 159     -16.148  26.798   5.380  1.00  0.89           C  
ATOM   2365  O   ILE A 159     -15.978  26.077   4.394  1.00  0.89           O  
ATOM   2366  CB  ILE A 159     -15.272  29.088   5.559  1.00  0.89           C  
ATOM   2367  CG1 ILE A 159     -15.549  30.554   5.279  1.00  0.89           C  
ATOM   2368  CG2 ILE A 159     -14.054  28.595   4.777  1.00  0.89           C  
ATOM   2369  CD1 ILE A 159     -14.476  31.471   5.769  1.00  0.89           C  
ATOM   2370  H   ILE A 159     -17.488  28.640   7.074  1.00  0.89           H  
ATOM   2371  HA  ILE A 159     -16.785  28.420   4.181  1.00  0.89           H  
ATOM   2372  HB  ILE A 159     -15.066  28.997   6.627  1.00  0.89           H  
ATOM   2373 1HG1 ILE A 159     -15.656  30.684   4.221  1.00  0.89           H  
ATOM   2374 2HG1 ILE A 159     -16.485  30.837   5.765  1.00  0.89           H  
ATOM   2375 1HG2 ILE A 159     -13.191  29.191   5.054  1.00  0.89           H  
ATOM   2376 2HG2 ILE A 159     -13.860  27.550   5.022  1.00  0.89           H  
ATOM   2377 3HG2 ILE A 159     -14.239  28.690   3.709  1.00  0.89           H  
ATOM   2378 1HD1 ILE A 159     -14.742  32.502   5.533  1.00  0.89           H  
ATOM   2379 2HD1 ILE A 159     -14.372  31.358   6.851  1.00  0.89           H  
ATOM   2380 3HD1 ILE A 159     -13.539  31.221   5.287  1.00  0.89           H  
ATOM   2381  N   HIS A 160     -15.954  26.376   6.616  1.00  0.85           N  
ATOM   2382  CA  HIS A 160     -15.536  25.009   6.807  1.00  0.85           C  
ATOM   2383  C   HIS A 160     -16.772  24.095   6.887  1.00  0.85           C  
ATOM   2384  O   HIS A 160     -17.774  24.519   7.460  1.00  0.85           O  
ATOM   2385  CB  HIS A 160     -14.679  24.911   8.059  1.00  0.85           C  
ATOM   2386  CG  HIS A 160     -13.455  25.728   7.919  1.00  0.85           C  
ATOM   2387  ND1 HIS A 160     -13.388  27.054   8.321  1.00  0.85           N  
ATOM   2388  CD2 HIS A 160     -12.266  25.443   7.383  1.00  0.85           C  
ATOM   2389  CE1 HIS A 160     -12.206  27.536   8.042  1.00  0.85           C  
ATOM   2390  NE2 HIS A 160     -11.500  26.586   7.464  1.00  0.85           N  
ATOM   2391  H   HIS A 160     -16.113  27.008   7.415  1.00  0.85           H  
ATOM   2392  HA  HIS A 160     -14.892  24.736   5.987  1.00  0.85           H  
ATOM   2393 1HB  HIS A 160     -15.241  25.269   8.925  1.00  0.85           H  
ATOM   2394 2HB  HIS A 160     -14.393  23.875   8.239  1.00  0.85           H  
ATOM   2395  HD1 HIS A 160     -14.119  27.622   8.764  1.00  0.85           H  
ATOM   2396  HD2 HIS A 160     -11.860  24.538   6.927  1.00  0.85           H  
ATOM   2397  HE1 HIS A 160     -11.967  28.571   8.286  1.00  0.85           H  
ATOM   2398  N   PRO A 161     -16.760  22.908   6.249  1.00  0.80           N  
ATOM   2399  CA  PRO A 161     -17.744  21.833   6.338  1.00  0.80           C  
ATOM   2400  C   PRO A 161     -17.922  21.266   7.741  1.00  0.80           C  
ATOM   2401  O   PRO A 161     -16.974  21.201   8.524  1.00  0.80           O  
ATOM   2402  CB  PRO A 161     -17.161  20.781   5.397  1.00  0.80           C  
ATOM   2403  CG  PRO A 161     -16.330  21.551   4.427  1.00  0.80           C  
ATOM   2404  CD  PRO A 161     -15.750  22.673   5.208  1.00  0.80           C  
ATOM   2405  HA  PRO A 161     -18.703  22.181   5.946  1.00  0.80           H  
ATOM   2406 1HB  PRO A 161     -16.586  20.064   5.975  1.00  0.80           H  
ATOM   2407 2HB  PRO A 161     -17.969  20.221   4.930  1.00  0.80           H  
ATOM   2408 1HG  PRO A 161     -15.561  20.926   3.960  1.00  0.80           H  
ATOM   2409 2HG  PRO A 161     -16.981  21.912   3.620  1.00  0.80           H  
ATOM   2410 1HD  PRO A 161     -14.774  22.403   5.642  1.00  0.80           H  
ATOM   2411 2HD  PRO A 161     -15.703  23.518   4.502  1.00  0.80           H  
ATOM   2412  N   ALA A 162     -19.134  20.821   8.038  1.00  0.77           N  
ATOM   2413  CA  ALA A 162     -19.475  20.166   9.300  1.00  0.77           C  
ATOM   2414  C   ALA A 162     -18.929  18.745   9.275  1.00  0.77           C  
ATOM   2415  O   ALA A 162     -18.652  18.205   8.208  1.00  0.77           O  
ATOM   2416  CB  ALA A 162     -20.973  20.165   9.533  1.00  0.77           C  
ATOM   2417  H   ALA A 162     -19.863  20.925   7.343  1.00  0.77           H  
ATOM   2418  HA  ALA A 162     -18.991  20.708  10.112  1.00  0.77           H  
ATOM   2419 1HB  ALA A 162     -21.195  19.680  10.478  1.00  0.77           H  
ATOM   2420 2HB  ALA A 162     -21.344  21.184   9.559  1.00  0.77           H  
ATOM   2421 3HB  ALA A 162     -21.462  19.624   8.727  1.00  0.77           H  
ATOM   2422  N   GLN A 163     -18.792  18.112  10.435  1.00  0.74           N  
ATOM   2423  CA  GLN A 163     -18.238  16.755  10.471  1.00  0.74           C  
ATOM   2424  C   GLN A 163     -19.045  15.763   9.644  1.00  0.74           C  
ATOM   2425  O   GLN A 163     -18.482  14.915   8.950  1.00  0.74           O  
ATOM   2426  CB  GLN A 163     -18.109  16.278  11.923  1.00  0.74           C  
ATOM   2427  CG  GLN A 163     -17.358  14.983  12.107  1.00  0.74           C  
ATOM   2428  CD  GLN A 163     -17.024  14.742  13.584  1.00  0.74           C  
ATOM   2429  OE1 GLN A 163     -16.230  15.485  14.211  1.00  0.74           O  
ATOM   2430  NE2 GLN A 163     -17.636  13.708  14.158  1.00  0.74           N  
ATOM   2431  H   GLN A 163     -19.039  18.575  11.298  1.00  0.74           H  
ATOM   2432  HA  GLN A 163     -17.248  16.779  10.042  1.00  0.74           H  
ATOM   2433 1HB  GLN A 163     -17.637  17.020  12.541  1.00  0.74           H  
ATOM   2434 2HB  GLN A 163     -19.108  16.121  12.328  1.00  0.74           H  
ATOM   2435 1HG  GLN A 163     -17.974  14.155  11.749  1.00  0.74           H  
ATOM   2436 2HG  GLN A 163     -16.423  15.028  11.542  1.00  0.74           H  
ATOM   2437 1HE2 GLN A 163     -17.468  13.499  15.124  1.00  0.74           H  
ATOM   2438 2HE2 GLN A 163     -18.270  13.142  13.626  1.00  0.74           H  
ATOM   2439  N   GLY A 164     -20.363  15.906   9.646  1.00  0.72           N  
ATOM   2440  CA  GLY A 164     -21.222  14.996   8.896  1.00  0.72           C  
ATOM   2441  C   GLY A 164     -21.025  15.096   7.379  1.00  0.72           C  
ATOM   2442  O   GLY A 164     -21.447  14.211   6.635  1.00  0.72           O  
ATOM   2443  H   GLY A 164     -20.778  16.638  10.201  1.00  0.72           H  
ATOM   2444 1HA  GLY A 164     -21.027  13.974   9.221  1.00  0.72           H  
ATOM   2445 2HA  GLY A 164     -22.262  15.209   9.138  1.00  0.72           H  
ATOM   2446  N   ALA A 165     -20.415  16.188   6.915  1.00  0.70           N  
ATOM   2447  CA  ALA A 165     -20.180  16.418   5.504  1.00  0.70           C  
ATOM   2448  C   ALA A 165     -18.910  15.762   5.003  1.00  0.70           C  
ATOM   2449  O   ALA A 165     -18.689  15.703   3.792  1.00  0.70           O  
ATOM   2450  CB  ALA A 165     -20.072  17.892   5.236  1.00  0.70           C  
ATOM   2451  H   ALA A 165     -20.043  16.879   7.562  1.00  0.70           H  
ATOM   2452  HA  ALA A 165     -21.024  16.007   4.952  1.00  0.70           H  
ATOM   2453 1HB  ALA A 165     -19.926  18.046   4.180  1.00  0.70           H  
ATOM   2454 2HB  ALA A 165     -20.973  18.384   5.563  1.00  0.70           H  
ATOM   2455 3HB  ALA A 165     -19.227  18.298   5.782  1.00  0.70           H  
ATOM   2456  N   GLN A 166     -18.066  15.269   5.910  1.00  0.69           N  
ATOM   2457  CA  GLN A 166     -16.777  14.750   5.474  1.00  0.69           C  
ATOM   2458  C   GLN A 166     -16.961  13.538   4.567  1.00  0.69           C  
ATOM   2459  O   GLN A 166     -16.189  13.328   3.626  1.00  0.69           O  
ATOM   2460  CB  GLN A 166     -15.908  14.454   6.687  1.00  0.69           C  
ATOM   2461  CG  GLN A 166     -15.541  15.701   7.487  1.00  0.69           C  
ATOM   2462  CD  GLN A 166     -14.624  16.697   6.772  1.00  0.69           C  
ATOM   2463  OE1 GLN A 166     -13.486  16.434   6.338  1.00  0.69           O  
ATOM   2464  NE2 GLN A 166     -15.140  17.893   6.648  1.00  0.69           N  
ATOM   2465  H   GLN A 166     -18.294  15.277   6.908  1.00  0.69           H  
ATOM   2466  HA  GLN A 166     -16.281  15.521   4.898  1.00  0.69           H  
ATOM   2467 1HB  GLN A 166     -16.422  13.764   7.359  1.00  0.69           H  
ATOM   2468 2HB  GLN A 166     -14.981  13.994   6.378  1.00  0.69           H  
ATOM   2469 1HG  GLN A 166     -16.472  16.227   7.709  1.00  0.69           H  
ATOM   2470 2HG  GLN A 166     -15.075  15.390   8.419  1.00  0.69           H  
ATOM   2471 1HE2 GLN A 166     -14.612  18.623   6.209  1.00  0.69           H  
ATOM   2472 2HE2 GLN A 166     -16.064  18.064   7.016  1.00  0.69           H  
ATOM   2473  N   GLN A 167     -18.003  12.746   4.822  1.00  0.67           N  
ATOM   2474  CA  GLN A 167     -18.280  11.604   3.966  1.00  0.67           C  
ATOM   2475  C   GLN A 167     -18.551  12.068   2.543  1.00  0.67           C  
ATOM   2476  O   GLN A 167     -18.035  11.492   1.590  1.00  0.67           O  
ATOM   2477  CB  GLN A 167     -19.476  10.808   4.472  1.00  0.67           C  
ATOM   2478  CG  GLN A 167     -19.804   9.592   3.612  1.00  0.67           C  
ATOM   2479  CD  GLN A 167     -20.998   8.804   4.123  1.00  0.67           C  
ATOM   2480  OE1 GLN A 167     -21.201   8.666   5.336  1.00  0.67           O  
ATOM   2481  NE2 GLN A 167     -21.805   8.289   3.199  1.00  0.67           N  
ATOM   2482  H   GLN A 167     -18.606  12.954   5.606  1.00  0.67           H  
ATOM   2483  HA  GLN A 167     -17.404  10.956   3.948  1.00  0.67           H  
ATOM   2484 1HB  GLN A 167     -19.285  10.467   5.489  1.00  0.67           H  
ATOM   2485 2HB  GLN A 167     -20.357  11.451   4.500  1.00  0.67           H  
ATOM   2486 1HG  GLN A 167     -20.035   9.929   2.596  1.00  0.67           H  
ATOM   2487 2HG  GLN A 167     -18.941   8.928   3.593  1.00  0.67           H  
ATOM   2488 1HE2 GLN A 167     -22.610   7.764   3.468  1.00  0.67           H  
ATOM   2489 2HE2 GLN A 167     -21.608   8.434   2.196  1.00  0.67           H  
ATOM   2490  N   ARG A 168     -19.350  13.131   2.403  1.00  0.66           N  
ATOM   2491  CA  ARG A 168     -19.714  13.654   1.090  1.00  0.66           C  
ATOM   2492  C   ARG A 168     -18.480  14.137   0.359  1.00  0.66           C  
ATOM   2493  O   ARG A 168     -18.326  13.923  -0.847  1.00  0.66           O  
ATOM   2494  CB  ARG A 168     -20.673  14.825   1.237  1.00  0.66           C  
ATOM   2495  CG  ARG A 168     -22.065  14.479   1.701  1.00  0.66           C  
ATOM   2496  CD  ARG A 168     -22.867  15.706   1.915  1.00  0.66           C  
ATOM   2497  NE  ARG A 168     -24.205  15.416   2.377  1.00  0.66           N  
ATOM   2498  CZ  ARG A 168     -25.248  15.179   1.568  1.00  0.66           C  
ATOM   2499  NH1 ARG A 168     -25.084  15.221   0.265  1.00  0.66           N  
ATOM   2500  NH2 ARG A 168     -26.438  14.910   2.080  1.00  0.66           N  
ATOM   2501  H   ARG A 168     -19.708  13.591   3.230  1.00  0.66           H  
ATOM   2502  HA  ARG A 168     -20.190  12.860   0.512  1.00  0.66           H  
ATOM   2503 1HB  ARG A 168     -20.269  15.544   1.936  1.00  0.66           H  
ATOM   2504 2HB  ARG A 168     -20.766  15.334   0.276  1.00  0.66           H  
ATOM   2505 1HG  ARG A 168     -22.558  13.859   0.952  1.00  0.66           H  
ATOM   2506 2HG  ARG A 168     -22.002  13.936   2.647  1.00  0.66           H  
ATOM   2507 1HD  ARG A 168     -22.376  16.303   2.679  1.00  0.66           H  
ATOM   2508 2HD  ARG A 168     -22.937  16.284   0.991  1.00  0.66           H  
ATOM   2509  HE  ARG A 168     -24.362  15.382   3.375  1.00  0.66           H  
ATOM   2510 1HH1 ARG A 168     -24.173  15.436  -0.123  1.00  0.66           H  
ATOM   2511 2HH1 ARG A 168     -25.866  15.048  -0.349  1.00  0.66           H  
ATOM   2512 1HH2 ARG A 168     -26.562  14.880   3.083  1.00  0.66           H  
ATOM   2513 2HH2 ARG A 168     -27.222  14.734   1.469  1.00  0.66           H  
ATOM   2514  N   LEU A 169     -17.564  14.753   1.104  1.00  0.65           N  
ATOM   2515  CA  LEU A 169     -16.368  15.282   0.478  1.00  0.65           C  
ATOM   2516  C   LEU A 169     -15.570  14.109  -0.109  1.00  0.65           C  
ATOM   2517  O   LEU A 169     -15.047  14.175  -1.230  1.00  0.65           O  
ATOM   2518  CB  LEU A 169     -15.523  16.019   1.515  1.00  0.65           C  
ATOM   2519  CG  LEU A 169     -16.137  17.263   2.136  1.00  0.65           C  
ATOM   2520  CD1 LEU A 169     -15.180  17.807   3.163  1.00  0.65           C  
ATOM   2521  CD2 LEU A 169     -16.474  18.242   1.106  1.00  0.65           C  
ATOM   2522  H   LEU A 169     -17.741  14.901   2.099  1.00  0.65           H  
ATOM   2523  HA  LEU A 169     -16.650  15.964  -0.326  1.00  0.65           H  
ATOM   2524 1HB  LEU A 169     -15.295  15.334   2.324  1.00  0.65           H  
ATOM   2525 2HB  LEU A 169     -14.616  16.302   1.057  1.00  0.65           H  
ATOM   2526  HG  LEU A 169     -17.038  16.988   2.651  1.00  0.65           H  
ATOM   2527 1HD1 LEU A 169     -15.621  18.664   3.642  1.00  0.65           H  
ATOM   2528 2HD1 LEU A 169     -14.971  17.050   3.900  1.00  0.65           H  
ATOM   2529 3HD1 LEU A 169     -14.253  18.095   2.682  1.00  0.65           H  
ATOM   2530 1HD2 LEU A 169     -16.924  19.115   1.574  1.00  0.65           H  
ATOM   2531 2HD2 LEU A 169     -15.576  18.525   0.578  1.00  0.65           H  
ATOM   2532 3HD2 LEU A 169     -17.183  17.800   0.404  1.00  0.65           H  
ATOM   2533  N   LEU A 170     -15.552  12.989   0.625  1.00  0.65           N  
ATOM   2534  CA  LEU A 170     -14.867  11.796   0.153  1.00  0.65           C  
ATOM   2535  C   LEU A 170     -15.576  11.205  -1.036  1.00  0.65           C  
ATOM   2536  O   LEU A 170     -14.936  10.809  -2.005  1.00  0.65           O  
ATOM   2537  CB  LEU A 170     -14.685  10.764   1.255  1.00  0.65           C  
ATOM   2538  CG  LEU A 170     -13.904   9.492   0.799  1.00  0.65           C  
ATOM   2539  CD1 LEU A 170     -12.509   9.887   0.261  1.00  0.65           C  
ATOM   2540  CD2 LEU A 170     -13.745   8.574   1.959  1.00  0.65           C  
ATOM   2541  H   LEU A 170     -15.993  12.986   1.548  1.00  0.65           H  
ATOM   2542  HA  LEU A 170     -13.893  12.065  -0.193  1.00  0.65           H  
ATOM   2543 1HB  LEU A 170     -14.150  11.222   2.086  1.00  0.65           H  
ATOM   2544 2HB  LEU A 170     -15.668  10.451   1.609  1.00  0.65           H  
ATOM   2545  HG  LEU A 170     -14.456   8.992   0.004  1.00  0.65           H  
ATOM   2546 1HD1 LEU A 170     -11.980   8.989  -0.051  1.00  0.65           H  
ATOM   2547 2HD1 LEU A 170     -12.617  10.557  -0.591  1.00  0.65           H  
ATOM   2548 3HD1 LEU A 170     -11.943  10.389   1.048  1.00  0.65           H  
ATOM   2549 1HD2 LEU A 170     -13.198   7.693   1.649  1.00  0.65           H  
ATOM   2550 2HD2 LEU A 170     -13.194   9.094   2.717  1.00  0.65           H  
ATOM   2551 3HD2 LEU A 170     -14.723   8.286   2.342  1.00  0.65           H  
ATOM   2552  N   GLU A 171     -16.895  11.166  -1.015  1.00  0.64           N  
ATOM   2553  CA  GLU A 171     -17.601  10.612  -2.157  1.00  0.64           C  
ATOM   2554  C   GLU A 171     -17.270  11.416  -3.425  1.00  0.64           C  
ATOM   2555  O   GLU A 171     -17.165  10.848  -4.514  1.00  0.64           O  
ATOM   2556  CB  GLU A 171     -19.112  10.587  -1.897  1.00  0.64           C  
ATOM   2557  CG  GLU A 171     -19.549   9.552  -0.839  1.00  0.64           C  
ATOM   2558  CD  GLU A 171     -21.034   9.575  -0.517  1.00  0.64           C  
ATOM   2559  OE1 GLU A 171     -21.736  10.421  -1.025  1.00  0.64           O  
ATOM   2560  OE2 GLU A 171     -21.460   8.730   0.253  1.00  0.64           O  
ATOM   2561  H   GLU A 171     -17.402  11.491  -0.192  1.00  0.64           H  
ATOM   2562  HA  GLU A 171     -17.262   9.589  -2.308  1.00  0.64           H  
ATOM   2563 1HB  GLU A 171     -19.435  11.570  -1.560  1.00  0.64           H  
ATOM   2564 2HB  GLU A 171     -19.637  10.370  -2.825  1.00  0.64           H  
ATOM   2565 1HG  GLU A 171     -19.287   8.559  -1.199  1.00  0.64           H  
ATOM   2566 2HG  GLU A 171     -18.986   9.730   0.071  1.00  0.64           H  
ATOM   2567  N   ASN A 172     -17.081  12.735  -3.286  1.00  0.65           N  
ATOM   2568  CA  ASN A 172     -16.742  13.583  -4.425  1.00  0.65           C  
ATOM   2569  C   ASN A 172     -15.308  13.336  -4.950  1.00  0.65           C  
ATOM   2570  O   ASN A 172     -15.076  13.369  -6.162  1.00  0.65           O  
ATOM   2571  CB  ASN A 172     -16.880  15.048  -4.031  1.00  0.65           C  
ATOM   2572  CG  ASN A 172     -18.314  15.497  -3.821  1.00  0.65           C  
ATOM   2573  OD1 ASN A 172     -19.274  14.902  -4.337  1.00  0.65           O  
ATOM   2574  ND2 ASN A 172     -18.456  16.548  -3.050  1.00  0.65           N  
ATOM   2575  H   ASN A 172     -17.218  13.159  -2.367  1.00  0.65           H  
ATOM   2576  HA  ASN A 172     -17.434  13.360  -5.237  1.00  0.65           H  
ATOM   2577 1HB  ASN A 172     -16.330  15.231  -3.110  1.00  0.65           H  
ATOM   2578 2HB  ASN A 172     -16.428  15.673  -4.800  1.00  0.65           H  
ATOM   2579 1HD2 ASN A 172     -19.376  16.934  -2.843  1.00  0.65           H  
ATOM   2580 2HD2 ASN A 172     -17.640  16.995  -2.655  1.00  0.65           H  
ATOM   2581  N   ALA A 173     -14.348  13.094  -4.041  1.00  0.65           N  
ATOM   2582  CA  ALA A 173     -12.938  12.902  -4.430  1.00  0.65           C  
ATOM   2583  C   ALA A 173     -12.536  11.464  -4.746  1.00  0.65           C  
ATOM   2584  O   ALA A 173     -11.732  11.218  -5.653  1.00  0.65           O  
ATOM   2585  CB  ALA A 173     -12.038  13.403  -3.330  1.00  0.65           C  
ATOM   2586  H   ALA A 173     -14.604  13.100  -3.052  1.00  0.65           H  
ATOM   2587  HA  ALA A 173     -12.778  13.483  -5.325  1.00  0.65           H  
ATOM   2588 1HB  ALA A 173     -10.998  13.314  -3.636  1.00  0.65           H  
ATOM   2589 2HB  ALA A 173     -12.272  14.420  -3.153  1.00  0.65           H  
ATOM   2590 3HB  ALA A 173     -12.211  12.815  -2.433  1.00  0.65           H  
ATOM   2591  N   TRP A 174     -13.086  10.517  -4.003  1.00  0.65           N  
ATOM   2592  CA  TRP A 174     -12.744   9.112  -4.122  1.00  0.65           C  
ATOM   2593  C   TRP A 174     -12.583   8.557  -5.537  1.00  0.65           C  
ATOM   2594  O   TRP A 174     -11.540   7.964  -5.799  1.00  0.65           O  
ATOM   2595  CB  TRP A 174     -13.708   8.234  -3.337  1.00  0.65           C  
ATOM   2596  CG  TRP A 174     -13.474   6.799  -3.611  1.00  0.65           C  
ATOM   2597  CD1 TRP A 174     -14.265   5.978  -4.353  1.00  0.65           C  
ATOM   2598  CD2 TRP A 174     -12.351   6.002  -3.192  1.00  0.65           C  
ATOM   2599  NE1 TRP A 174     -13.722   4.726  -4.412  1.00  0.65           N  
ATOM   2600  CE2 TRP A 174     -12.546   4.722  -3.714  1.00  0.65           C  
ATOM   2601  CE3 TRP A 174     -11.209   6.268  -2.433  1.00  0.65           C  
ATOM   2602  CZ2 TRP A 174     -11.644   3.704  -3.503  1.00  0.65           C  
ATOM   2603  CZ3 TRP A 174     -10.307   5.243  -2.218  1.00  0.65           C  
ATOM   2604  CH2 TRP A 174     -10.521   3.989  -2.741  1.00  0.65           C  
ATOM   2605  H   TRP A 174     -13.761  10.777  -3.296  1.00  0.65           H  
ATOM   2606  HA  TRP A 174     -11.778   8.991  -3.632  1.00  0.65           H  
ATOM   2607 1HB  TRP A 174     -13.552   8.402  -2.275  1.00  0.65           H  
ATOM   2608 2HB  TRP A 174     -14.739   8.491  -3.546  1.00  0.65           H  
ATOM   2609  HD1 TRP A 174     -15.197   6.279  -4.829  1.00  0.65           H  
ATOM   2610  HE1 TRP A 174     -14.120   3.937  -4.893  1.00  0.65           H  
ATOM   2611  HE3 TRP A 174     -11.038   7.260  -2.019  1.00  0.65           H  
ATOM   2612  HZ2 TRP A 174     -11.795   2.706  -3.915  1.00  0.65           H  
ATOM   2613  HZ3 TRP A 174      -9.430   5.461  -1.624  1.00  0.65           H  
ATOM   2614  HH2 TRP A 174      -9.798   3.198  -2.559  1.00  0.65           H  
ATOM   2615  N   PRO A 175     -13.558   8.669  -6.472  1.00  0.66           N  
ATOM   2616  CA  PRO A 175     -13.469   8.102  -7.806  1.00  0.66           C  
ATOM   2617  C   PRO A 175     -12.337   8.704  -8.635  1.00  0.66           C  
ATOM   2618  O   PRO A 175     -11.944   8.129  -9.648  1.00  0.66           O  
ATOM   2619  CB  PRO A 175     -14.845   8.415  -8.409  1.00  0.66           C  
ATOM   2620  CG  PRO A 175     -15.357   9.592  -7.627  1.00  0.66           C  
ATOM   2621  CD  PRO A 175     -14.847   9.388  -6.231  1.00  0.66           C  
ATOM   2622  HA  PRO A 175     -13.332   7.015  -7.713  1.00  0.66           H  
ATOM   2623 1HB  PRO A 175     -14.739   8.634  -9.482  1.00  0.66           H  
ATOM   2624 2HB  PRO A 175     -15.498   7.536  -8.324  1.00  0.66           H  
ATOM   2625 1HG  PRO A 175     -14.989  10.534  -8.066  1.00  0.66           H  
ATOM   2626 2HG  PRO A 175     -16.456   9.636  -7.667  1.00  0.66           H  
ATOM   2627 1HD  PRO A 175     -14.751  10.373  -5.823  1.00  0.66           H  
ATOM   2628 2HD  PRO A 175     -15.551   8.775  -5.663  1.00  0.66           H  
ATOM   2629  N   ALA A 176     -11.832   9.882  -8.247  1.00  0.68           N  
ATOM   2630  CA  ALA A 176     -10.724  10.477  -8.975  1.00  0.68           C  
ATOM   2631  C   ALA A 176      -9.431   9.893  -8.448  1.00  0.68           C  
ATOM   2632  O   ALA A 176      -8.486   9.673  -9.197  1.00  0.68           O  
ATOM   2633  CB  ALA A 176     -10.714  11.968  -8.823  1.00  0.68           C  
ATOM   2634  H   ALA A 176     -12.156  10.353  -7.407  1.00  0.68           H  
ATOM   2635  HA  ALA A 176     -10.819  10.219 -10.028  1.00  0.68           H  
ATOM   2636 1HB  ALA A 176      -9.879  12.382  -9.376  1.00  0.68           H  
ATOM   2637 2HB  ALA A 176     -11.647  12.377  -9.205  1.00  0.68           H  
ATOM   2638 3HB  ALA A 176     -10.610  12.196  -7.767  1.00  0.68           H  
ATOM   2639  N   ILE A 177      -9.411   9.620  -7.144  1.00  0.72           N  
ATOM   2640  CA  ILE A 177      -8.246   9.040  -6.487  1.00  0.72           C  
ATOM   2641  C   ILE A 177      -8.075   7.577  -6.865  1.00  0.72           C  
ATOM   2642  O   ILE A 177      -6.986   7.135  -7.221  1.00  0.72           O  
ATOM   2643  CB  ILE A 177      -8.374   9.151  -4.958  1.00  0.72           C  
ATOM   2644  CG1 ILE A 177      -8.328  10.601  -4.550  1.00  0.72           C  
ATOM   2645  CG2 ILE A 177      -7.294   8.351  -4.259  1.00  0.72           C  
ATOM   2646  CD1 ILE A 177      -8.704  10.876  -3.140  1.00  0.72           C  
ATOM   2647  H   ILE A 177     -10.239   9.847  -6.589  1.00  0.72           H  
ATOM   2648  HA  ILE A 177      -7.361   9.583  -6.803  1.00  0.72           H  
ATOM   2649  HB  ILE A 177      -9.347   8.764  -4.657  1.00  0.72           H  
ATOM   2650 1HG1 ILE A 177      -7.316  10.956  -4.697  1.00  0.72           H  
ATOM   2651 2HG1 ILE A 177      -9.009  11.160  -5.191  1.00  0.72           H  
ATOM   2652 1HG2 ILE A 177      -7.420   8.435  -3.185  1.00  0.72           H  
ATOM   2653 2HG2 ILE A 177      -7.369   7.301  -4.549  1.00  0.72           H  
ATOM   2654 3HG2 ILE A 177      -6.323   8.734  -4.541  1.00  0.72           H  
ATOM   2655 1HD1 ILE A 177      -8.621  11.942  -2.974  1.00  0.72           H  
ATOM   2656 2HD1 ILE A 177      -9.730  10.548  -2.959  1.00  0.72           H  
ATOM   2657 3HD1 ILE A 177      -8.028  10.349  -2.474  1.00  0.72           H  
ATOM   2658  N   LYS A 178      -9.171   6.827  -6.793  1.00  0.78           N  
ATOM   2659  CA  LYS A 178      -9.197   5.401  -7.088  1.00  0.78           C  
ATOM   2660  C   LYS A 178      -8.291   4.924  -8.255  1.00  0.78           C  
ATOM   2661  O   LYS A 178      -7.351   4.174  -7.995  1.00  0.78           O  
ATOM   2662  CB  LYS A 178     -10.650   4.932  -7.263  1.00  0.78           C  
ATOM   2663  CG  LYS A 178     -10.784   3.474  -7.600  1.00  0.78           C  
ATOM   2664  CD  LYS A 178     -12.228   3.058  -7.740  1.00  0.78           C  
ATOM   2665  CE  LYS A 178     -12.331   1.587  -8.132  1.00  0.78           C  
ATOM   2666  NZ  LYS A 178     -13.745   1.148  -8.315  1.00  0.78           N  
ATOM   2667  H   LYS A 178     -10.037   7.270  -6.497  1.00  0.78           H  
ATOM   2668  HA  LYS A 178      -8.831   4.896  -6.194  1.00  0.78           H  
ATOM   2669 1HB  LYS A 178     -11.155   5.069  -6.309  1.00  0.78           H  
ATOM   2670 2HB  LYS A 178     -11.200   5.534  -7.957  1.00  0.78           H  
ATOM   2671 1HG  LYS A 178     -10.260   3.263  -8.533  1.00  0.78           H  
ATOM   2672 2HG  LYS A 178     -10.328   2.903  -6.815  1.00  0.78           H  
ATOM   2673 1HD  LYS A 178     -12.743   3.215  -6.793  1.00  0.78           H  
ATOM   2674 2HD  LYS A 178     -12.709   3.670  -8.504  1.00  0.78           H  
ATOM   2675 1HE  LYS A 178     -11.788   1.429  -9.063  1.00  0.78           H  
ATOM   2676 2HE  LYS A 178     -11.873   0.980  -7.349  1.00  0.78           H  
ATOM   2677 1HZ  LYS A 178     -13.763   0.171  -8.572  1.00  0.78           H  
ATOM   2678 2HZ  LYS A 178     -14.254   1.277  -7.453  1.00  0.78           H  
ATOM   2679 3HZ  LYS A 178     -14.176   1.695  -9.048  1.00  0.78           H  
ATOM   2680  N   PRO A 179      -8.463   5.371  -9.524  1.00  0.87           N  
ATOM   2681  CA  PRO A 179      -7.712   4.927 -10.693  1.00  0.87           C  
ATOM   2682  C   PRO A 179      -6.253   5.356 -10.701  1.00  0.87           C  
ATOM   2683  O   PRO A 179      -5.494   4.943 -11.580  1.00  0.87           O  
ATOM   2684  CB  PRO A 179      -8.458   5.592 -11.857  1.00  0.87           C  
ATOM   2685  CG  PRO A 179      -9.091   6.803 -11.253  1.00  0.87           C  
ATOM   2686  CD  PRO A 179      -9.488   6.376  -9.874  1.00  0.87           C  
ATOM   2687  HA  PRO A 179      -7.786   3.831 -10.762  1.00  0.87           H  
ATOM   2688 1HB  PRO A 179      -7.747   5.844 -12.657  1.00  0.87           H  
ATOM   2689 2HB  PRO A 179      -9.192   4.894 -12.283  1.00  0.87           H  
ATOM   2690 1HG  PRO A 179      -8.379   7.644 -11.232  1.00  0.87           H  
ATOM   2691 2HG  PRO A 179      -9.955   7.135 -11.846  1.00  0.87           H  
ATOM   2692 1HD  PRO A 179      -9.471   7.237  -9.254  1.00  0.87           H  
ATOM   2693 2HD  PRO A 179     -10.478   5.929  -9.946  1.00  0.87           H  
ATOM   2694  N   LEU A 180      -5.865   6.239  -9.789  1.00  0.97           N  
ATOM   2695  CA  LEU A 180      -4.523   6.768  -9.800  1.00  0.97           C  
ATOM   2696  C   LEU A 180      -3.572   5.970  -8.924  1.00  0.97           C  
ATOM   2697  O   LEU A 180      -2.353   6.107  -9.060  1.00  0.97           O  
ATOM   2698  CB  LEU A 180      -4.576   8.186  -9.287  1.00  0.97           C  
ATOM   2699  CG  LEU A 180      -5.478   9.031 -10.044  1.00  0.97           C  
ATOM   2700  CD1 LEU A 180      -5.513  10.389  -9.404  1.00  0.97           C  
ATOM   2701  CD2 LEU A 180      -5.062   9.045 -11.495  1.00  0.97           C  
ATOM   2702  H   LEU A 180      -6.483   6.549  -9.041  1.00  0.97           H  
ATOM   2703  HA  LEU A 180      -4.153   6.757 -10.822  1.00  0.97           H  
ATOM   2704 1HB  LEU A 180      -4.917   8.172  -8.257  1.00  0.97           H  
ATOM   2705 2HB  LEU A 180      -3.583   8.616  -9.330  1.00  0.97           H  
ATOM   2706  HG  LEU A 180      -6.474   8.611  -9.977  1.00  0.97           H  
ATOM   2707 1HD1 LEU A 180      -6.222  11.006  -9.927  1.00  0.97           H  
ATOM   2708 2HD1 LEU A 180      -5.825  10.289  -8.372  1.00  0.97           H  
ATOM   2709 3HD1 LEU A 180      -4.525  10.841  -9.442  1.00  0.97           H  
ATOM   2710 1HD2 LEU A 180      -5.763   9.644 -12.068  1.00  0.97           H  
ATOM   2711 2HD2 LEU A 180      -4.057   9.458 -11.585  1.00  0.97           H  
ATOM   2712 3HD2 LEU A 180      -5.074   8.026 -11.879  1.00  0.97           H  
ATOM   2713  N   LEU A 181      -4.118   5.170  -8.009  1.00  1.09           N  
ATOM   2714  CA  LEU A 181      -3.281   4.455  -7.055  1.00  1.09           C  
ATOM   2715  C   LEU A 181      -4.075   3.404  -6.299  1.00  1.09           C  
ATOM   2716  O   LEU A 181      -3.809   2.207  -6.426  1.00  1.09           O  
ATOM   2717  OXT LEU A 181      -4.886   3.767  -5.451  1.00  1.09           O  
ATOM   2718  CB  LEU A 181      -2.640   5.447  -6.056  1.00  1.09           C  
ATOM   2719  CG  LEU A 181      -1.730   4.824  -4.988  1.00  1.09           C  
ATOM   2720  CD1 LEU A 181      -0.522   4.218  -5.665  1.00  1.09           C  
ATOM   2721  CD2 LEU A 181      -1.286   5.896  -3.984  1.00  1.09           C  
ATOM   2722  H   LEU A 181      -5.135   5.048  -7.978  1.00  1.09           H  
ATOM   2723  HA  LEU A 181      -2.487   3.950  -7.604  1.00  1.09           H  
ATOM   2724 1HB  LEU A 181      -2.044   6.172  -6.600  1.00  1.09           H  
ATOM   2725 2HB  LEU A 181      -3.439   5.980  -5.539  1.00  1.09           H  
ATOM   2726  HG  LEU A 181      -2.268   4.038  -4.465  1.00  1.09           H  
ATOM   2727 1HD1 LEU A 181       0.129   3.767  -4.910  1.00  1.09           H  
ATOM   2728 2HD1 LEU A 181      -0.844   3.453  -6.368  1.00  1.09           H  
ATOM   2729 3HD1 LEU A 181       0.015   4.997  -6.197  1.00  1.09           H  
ATOM   2730 1HD2 LEU A 181      -0.641   5.449  -3.225  1.00  1.09           H  
ATOM   2731 2HD2 LEU A 181      -0.734   6.645  -4.506  1.00  1.09           H  
ATOM   2732 3HD2 LEU A 181      -2.153   6.335  -3.504  1.00  1.09           H  
ENDMDL

REMARK ID 648607 DOMAINID 642038 MODEL 4 2-2
MODEL     4
ATOM      1  N   MET A   1       4.621  -0.101   1.696  1.00  1.09           N  
ATOM      2  CA  MET A   1       5.828  -0.462   0.970  1.00  1.09           C  
ATOM      3  C   MET A   1       6.153   0.614  -0.055  1.00  1.09           C  
ATOM      4  O   MET A   1       7.266   1.142  -0.069  1.00  1.09           O  
ATOM      5  CB  MET A   1       5.673  -1.822   0.282  1.00  1.09           C  
ATOM      6  CG  MET A   1       5.591  -3.008   1.246  1.00  1.09           C  
ATOM      7  SD  MET A   1       5.265  -4.578   0.422  1.00  1.09           S  
ATOM      8  CE  MET A   1       6.832  -4.845  -0.401  1.00  1.09           C  
ATOM      9 1H   MET A   1       4.423  -0.674   2.514  1.00  1.09           H  
ATOM     10 2H   MET A   1       4.628   0.870   1.954  1.00  1.09           H  
ATOM     11 3H   MET A   1       3.846  -0.277   1.074  1.00  1.09           H  
ATOM     12  HA  MET A   1       6.656  -0.516   1.675  1.00  1.09           H  
ATOM     13 1HB  MET A   1       4.757  -1.821  -0.314  1.00  1.09           H  
ATOM     14 2HB  MET A   1       6.509  -1.986  -0.399  1.00  1.09           H  
ATOM     15 1HG  MET A   1       6.525  -3.092   1.796  1.00  1.09           H  
ATOM     16 2HG  MET A   1       4.791  -2.820   1.964  1.00  1.09           H  
ATOM     17 1HE  MET A   1       6.807  -5.785  -0.942  1.00  1.09           H  
ATOM     18 2HE  MET A   1       7.024  -4.029  -1.108  1.00  1.09           H  
ATOM     19 3HE  MET A   1       7.631  -4.880   0.337  1.00  1.09           H  
ATOM     20  N   GLY A   2       5.184   0.955  -0.913  1.00  0.93           N  
ATOM     21  CA  GLY A   2       5.416   1.987  -1.929  1.00  0.93           C  
ATOM     22  C   GLY A   2       4.234   2.185  -2.883  1.00  0.93           C  
ATOM     23  O   GLY A   2       3.152   1.616  -2.686  1.00  0.93           O  
ATOM     24  H   GLY A   2       4.282   0.499  -0.882  1.00  0.93           H  
ATOM     25 1HA  GLY A   2       5.637   2.933  -1.432  1.00  0.93           H  
ATOM     26 2HA  GLY A   2       6.304   1.734  -2.506  1.00  0.93           H  
ATOM     27  N   THR A   3       4.460   3.017  -3.895  1.00  0.79           N  
ATOM     28  CA  THR A   3       3.449   3.350  -4.896  1.00  0.79           C  
ATOM     29  C   THR A   3       3.890   2.975  -6.311  1.00  0.79           C  
ATOM     30  O   THR A   3       5.040   3.215  -6.713  1.00  0.79           O  
ATOM     31  CB  THR A   3       3.058   4.848  -4.812  1.00  0.79           C  
ATOM     32  OG1 THR A   3       2.490   5.109  -3.522  1.00  0.79           O  
ATOM     33  CG2 THR A   3       2.067   5.246  -5.927  1.00  0.79           C  
ATOM     34  H   THR A   3       5.378   3.439  -3.962  1.00  0.79           H  
ATOM     35  HA  THR A   3       2.549   2.771  -4.681  1.00  0.79           H  
ATOM     36  HB  THR A   3       3.943   5.442  -4.889  1.00  0.79           H  
ATOM     37  HG1 THR A   3       2.261   6.042  -3.455  1.00  0.79           H  
ATOM     38 1HG2 THR A   3       1.822   6.304  -5.829  1.00  0.79           H  
ATOM     39 2HG2 THR A   3       2.514   5.074  -6.906  1.00  0.79           H  
ATOM     40 3HG2 THR A   3       1.159   4.649  -5.833  1.00  0.79           H  
ATOM     41  N   LEU A   4       2.958   2.382  -7.047  1.00  0.68           N  
ATOM     42  CA  LEU A   4       3.152   1.980  -8.427  1.00  0.68           C  
ATOM     43  C   LEU A   4       2.278   2.831  -9.339  1.00  0.68           C  
ATOM     44  O   LEU A   4       1.053   2.822  -9.224  1.00  0.68           O  
ATOM     45  CB  LEU A   4       2.792   0.496  -8.591  1.00  0.68           C  
ATOM     46  CG  LEU A   4       3.164  -0.175  -9.944  1.00  0.68           C  
ATOM     47  CD1 LEU A   4       3.241  -1.671  -9.763  1.00  0.68           C  
ATOM     48  CD2 LEU A   4       2.118   0.126 -10.962  1.00  0.68           C  
ATOM     49  H   LEU A   4       2.050   2.209  -6.622  1.00  0.68           H  
ATOM     50  HA  LEU A   4       4.194   2.122  -8.692  1.00  0.68           H  
ATOM     51 1HB  LEU A   4       3.294  -0.053  -7.809  1.00  0.68           H  
ATOM     52 2HB  LEU A   4       1.730   0.388  -8.444  1.00  0.68           H  
ATOM     53  HG  LEU A   4       4.133   0.199 -10.285  1.00  0.68           H  
ATOM     54 1HD1 LEU A   4       3.496  -2.128 -10.714  1.00  0.68           H  
ATOM     55 2HD1 LEU A   4       4.001  -1.913  -9.027  1.00  0.68           H  
ATOM     56 3HD1 LEU A   4       2.282  -2.047  -9.419  1.00  0.68           H  
ATOM     57 1HD2 LEU A   4       2.373  -0.349 -11.898  1.00  0.68           H  
ATOM     58 2HD2 LEU A   4       1.179  -0.261 -10.613  1.00  0.68           H  
ATOM     59 3HD2 LEU A   4       2.043   1.192 -11.111  1.00  0.68           H  
ATOM     60  N   LEU A   5       2.914   3.600 -10.205  1.00  0.62           N  
ATOM     61  CA  LEU A   5       2.193   4.470 -11.123  1.00  0.62           C  
ATOM     62  C   LEU A   5       2.142   3.833 -12.489  1.00  0.62           C  
ATOM     63  O   LEU A   5       3.181   3.463 -13.030  1.00  0.62           O  
ATOM     64  CB  LEU A   5       2.884   5.837 -11.228  1.00  0.62           C  
ATOM     65  CG  LEU A   5       2.324   6.853 -12.236  1.00  0.62           C  
ATOM     66  CD1 LEU A   5       0.961   7.304 -11.800  1.00  0.62           C  
ATOM     67  CD2 LEU A   5       3.299   8.045 -12.377  1.00  0.62           C  
ATOM     68  H   LEU A   5       3.934   3.551 -10.241  1.00  0.62           H  
ATOM     69  HA  LEU A   5       1.174   4.603 -10.768  1.00  0.62           H  
ATOM     70 1HB  LEU A   5       2.822   6.310 -10.256  1.00  0.62           H  
ATOM     71 2HB  LEU A   5       3.925   5.673 -11.460  1.00  0.62           H  
ATOM     72  HG  LEU A   5       2.214   6.369 -13.193  1.00  0.62           H  
ATOM     73 1HD1 LEU A   5       0.590   8.004 -12.522  1.00  0.62           H  
ATOM     74 2HD1 LEU A   5       0.294   6.442 -11.739  1.00  0.62           H  
ATOM     75 3HD1 LEU A   5       1.026   7.788 -10.827  1.00  0.62           H  
ATOM     76 1HD2 LEU A   5       2.910   8.739 -13.111  1.00  0.62           H  
ATOM     77 2HD2 LEU A   5       3.407   8.552 -11.419  1.00  0.62           H  
ATOM     78 3HD2 LEU A   5       4.271   7.686 -12.711  1.00  0.62           H  
ATOM     79  N   VAL A   6       0.950   3.688 -13.034  1.00  0.58           N  
ATOM     80  CA  VAL A   6       0.823   3.157 -14.374  1.00  0.58           C  
ATOM     81  C   VAL A   6       0.473   4.292 -15.304  1.00  0.58           C  
ATOM     82  O   VAL A   6      -0.557   4.952 -15.145  1.00  0.58           O  
ATOM     83  CB  VAL A   6      -0.278   2.086 -14.495  1.00  0.58           C  
ATOM     84  CG1 VAL A   6      -0.343   1.631 -15.966  1.00  0.58           C  
ATOM     85  CG2 VAL A   6      -0.003   0.929 -13.536  1.00  0.58           C  
ATOM     86  H   VAL A   6       0.118   3.967 -12.518  1.00  0.58           H  
ATOM     87  HA  VAL A   6       1.774   2.727 -14.690  1.00  0.58           H  
ATOM     88  HB  VAL A   6      -1.243   2.531 -14.245  1.00  0.58           H  
ATOM     89 1HG1 VAL A   6      -1.125   0.910 -16.103  1.00  0.58           H  
ATOM     90 2HG1 VAL A   6      -0.553   2.492 -16.602  1.00  0.58           H  
ATOM     91 3HG1 VAL A   6       0.617   1.194 -16.259  1.00  0.58           H  
ATOM     92 1HG2 VAL A   6      -0.784   0.181 -13.614  1.00  0.58           H  
ATOM     93 2HG2 VAL A   6       0.956   0.479 -13.776  1.00  0.58           H  
ATOM     94 3HG2 VAL A   6       0.015   1.318 -12.521  1.00  0.58           H  
ATOM     95  N   VAL A   7       1.322   4.521 -16.283  1.00  0.58           N  
ATOM     96  CA  VAL A   7       1.081   5.589 -17.226  1.00  0.58           C  
ATOM     97  C   VAL A   7       0.893   4.861 -18.522  1.00  0.58           C  
ATOM     98  O   VAL A   7       1.668   3.951 -18.831  1.00  0.58           O  
ATOM     99  CB  VAL A   7       2.267   6.555 -17.337  1.00  0.58           C  
ATOM    100  CG1 VAL A   7       1.922   7.701 -18.297  1.00  0.58           C  
ATOM    101  CG2 VAL A   7       2.644   7.048 -15.966  1.00  0.58           C  
ATOM    102  H   VAL A   7       2.153   3.933 -16.372  1.00  0.58           H  
ATOM    103  HA  VAL A   7       0.171   6.134 -16.972  1.00  0.58           H  
ATOM    104  HB  VAL A   7       3.093   6.036 -17.770  1.00  0.58           H  
ATOM    105 1HG1 VAL A   7       2.773   8.369 -18.385  1.00  0.58           H  
ATOM    106 2HG1 VAL A   7       1.667   7.311 -19.272  1.00  0.58           H  
ATOM    107 3HG1 VAL A   7       1.068   8.255 -17.903  1.00  0.58           H  
ATOM    108 1HG2 VAL A   7       3.494   7.714 -16.036  1.00  0.58           H  
ATOM    109 2HG2 VAL A   7       1.805   7.573 -15.523  1.00  0.58           H  
ATOM    110 3HG2 VAL A   7       2.909   6.191 -15.352  1.00  0.58           H  
ATOM    111  N   GLY A   8      -0.133   5.198 -19.261  1.00  0.58           N  
ATOM    112  CA  GLY A   8      -0.330   4.438 -20.463  1.00  0.58           C  
ATOM    113  C   GLY A   8      -1.464   4.899 -21.339  1.00  0.58           C  
ATOM    114  O   GLY A   8      -2.186   5.860 -21.044  1.00  0.58           O  
ATOM    115  H   GLY A   8      -0.747   5.953 -18.998  1.00  0.58           H  
ATOM    116 1HA  GLY A   8       0.587   4.411 -21.018  1.00  0.58           H  
ATOM    117 2HA  GLY A   8      -0.516   3.401 -20.186  1.00  0.58           H  
ATOM    118  N   ASP A   9      -1.557   4.226 -22.453  1.00  0.59           N  
ATOM    119  CA  ASP A   9      -2.558   4.491 -23.461  1.00  0.59           C  
ATOM    120  C   ASP A   9      -3.821   3.678 -23.221  1.00  0.59           C  
ATOM    121  O   ASP A   9      -4.060   3.167 -22.114  1.00  0.59           O  
ATOM    122  CB  ASP A   9      -1.946   4.340 -24.853  1.00  0.59           C  
ATOM    123  CG  ASP A   9      -1.540   2.981 -25.302  1.00  0.59           C  
ATOM    124  OD1 ASP A   9      -2.044   1.987 -24.795  1.00  0.59           O  
ATOM    125  OD2 ASP A   9      -0.658   2.954 -26.181  1.00  0.59           O  
ATOM    126  H   ASP A   9      -0.865   3.487 -22.599  1.00  0.59           H  
ATOM    127  HA  ASP A   9      -2.845   5.539 -23.380  1.00  0.59           H  
ATOM    128 1HB  ASP A   9      -2.629   4.752 -25.586  1.00  0.59           H  
ATOM    129 2HB  ASP A   9      -1.056   4.975 -24.894  1.00  0.59           H  
ATOM    130  N   SER A  10      -4.632   3.565 -24.267  1.00  0.61           N  
ATOM    131  CA  SER A  10      -5.912   2.883 -24.227  1.00  0.61           C  
ATOM    132  C   SER A  10      -5.813   1.407 -23.817  1.00  0.61           C  
ATOM    133  O   SER A  10      -6.805   0.810 -23.374  1.00  0.61           O  
ATOM    134  CB  SER A  10      -6.541   2.967 -25.594  1.00  0.61           C  
ATOM    135  OG  SER A  10      -5.784   2.271 -26.530  1.00  0.61           O  
ATOM    136  H   SER A  10      -4.348   3.986 -25.137  1.00  0.61           H  
ATOM    137  HA  SER A  10      -6.546   3.406 -23.516  1.00  0.61           H  
ATOM    138 1HB  SER A  10      -7.534   2.548 -25.552  1.00  0.61           H  
ATOM    139 2HB  SER A  10      -6.640   4.003 -25.900  1.00  0.61           H  
ATOM    140  HG  SER A  10      -6.419   1.943 -27.187  1.00  0.61           H  
ATOM    141  N   ILE A  11      -4.622   0.802 -23.917  1.00  0.63           N  
ATOM    142  CA  ILE A  11      -4.533  -0.589 -23.513  1.00  0.63           C  
ATOM    143  C   ILE A  11      -4.515  -0.661 -21.980  1.00  0.63           C  
ATOM    144  O   ILE A  11      -5.335  -1.365 -21.388  1.00  0.63           O  
ATOM    145  CB  ILE A  11      -3.279  -1.268 -24.087  1.00  0.63           C  
ATOM    146  CG1 ILE A  11      -3.291  -1.225 -25.630  1.00  0.63           C  
ATOM    147  CG2 ILE A  11      -3.229  -2.689 -23.617  1.00  0.63           C  
ATOM    148  CD1 ILE A  11      -4.443  -1.935 -26.253  1.00  0.63           C  
ATOM    149  H   ILE A  11      -3.792   1.303 -24.270  1.00  0.63           H  
ATOM    150  HA  ILE A  11      -5.410  -1.120 -23.877  1.00  0.63           H  
ATOM    151  HB  ILE A  11      -2.383  -0.733 -23.748  1.00  0.63           H  
ATOM    152 1HG1 ILE A  11      -3.312  -0.174 -25.941  1.00  0.63           H  
ATOM    153 2HG1 ILE A  11      -2.375  -1.676 -26.002  1.00  0.63           H  
ATOM    154 1HG2 ILE A  11      -2.334  -3.159 -24.010  1.00  0.63           H  
ATOM    155 2HG2 ILE A  11      -3.196  -2.681 -22.537  1.00  0.63           H  
ATOM    156 3HG2 ILE A  11      -4.109  -3.227 -23.957  1.00  0.63           H  
ATOM    157 1HD1 ILE A  11      -4.387  -1.863 -27.343  1.00  0.63           H  
ATOM    158 2HD1 ILE A  11      -4.387  -2.967 -25.954  1.00  0.63           H  
ATOM    159 3HD1 ILE A  11      -5.370  -1.495 -25.908  1.00  0.63           H  
ATOM    160  N   SER A  12      -3.667   0.150 -21.324  1.00  0.65           N  
ATOM    161  CA  SER A  12      -3.592   0.163 -19.852  1.00  0.65           C  
ATOM    162  C   SER A  12      -4.938   0.569 -19.276  1.00  0.65           C  
ATOM    163  O   SER A  12      -5.387   0.039 -18.258  1.00  0.65           O  
ATOM    164  CB  SER A  12      -2.601   1.186 -19.324  1.00  0.65           C  
ATOM    165  OG  SER A  12      -1.291   0.918 -19.687  1.00  0.65           O  
ATOM    166  H   SER A  12      -3.041   0.740 -21.859  1.00  0.65           H  
ATOM    167  HA  SER A  12      -3.327  -0.835 -19.499  1.00  0.65           H  
ATOM    168 1HB  SER A  12      -2.875   2.160 -19.699  1.00  0.65           H  
ATOM    169 2HB  SER A  12      -2.678   1.220 -18.239  1.00  0.65           H  
ATOM    170  HG  SER A  12      -1.209  -0.038 -19.876  1.00  0.65           H  
ATOM    171  N   ALA A  13      -5.577   1.525 -19.956  1.00  0.67           N  
ATOM    172  CA  ALA A  13      -6.870   2.080 -19.573  1.00  0.67           C  
ATOM    173  C   ALA A  13      -7.984   1.038 -19.576  1.00  0.67           C  
ATOM    174  O   ALA A  13      -9.033   1.248 -18.960  1.00  0.67           O  
ATOM    175  CB  ALA A  13      -7.256   3.217 -20.511  1.00  0.67           C  
ATOM    176  H   ALA A  13      -5.121   1.915 -20.783  1.00  0.67           H  
ATOM    177  HA  ALA A  13      -6.775   2.469 -18.561  1.00  0.67           H  
ATOM    178 1HB  ALA A  13      -8.201   3.647 -20.192  1.00  0.67           H  
ATOM    179 2HB  ALA A  13      -6.476   3.985 -20.494  1.00  0.67           H  
ATOM    180 3HB  ALA A  13      -7.358   2.819 -21.506  1.00  0.67           H  
ATOM    181  N   GLY A  14      -7.810  -0.053 -20.324  1.00  0.69           N  
ATOM    182  CA  GLY A  14      -8.872  -1.027 -20.427  1.00  0.69           C  
ATOM    183  C   GLY A  14      -9.982  -0.487 -21.317  1.00  0.69           C  
ATOM    184  O   GLY A  14     -11.157  -0.738 -21.059  1.00  0.69           O  
ATOM    185  H   GLY A  14      -6.926  -0.243 -20.792  1.00  0.69           H  
ATOM    186 1HA  GLY A  14      -8.469  -1.948 -20.848  1.00  0.69           H  
ATOM    187 2HA  GLY A  14      -9.261  -1.259 -19.437  1.00  0.69           H  
ATOM    188  N   PHE A  15      -9.628   0.311 -22.322  1.00  0.72           N  
ATOM    189  CA  PHE A  15     -10.643   0.903 -23.173  1.00  0.72           C  
ATOM    190  C   PHE A  15     -11.605  -0.114 -23.752  1.00  0.72           C  
ATOM    191  O   PHE A  15     -11.186  -1.146 -24.274  1.00  0.72           O  
ATOM    192  CB  PHE A  15      -9.979   1.631 -24.318  1.00  0.72           C  
ATOM    193  CG  PHE A  15     -10.922   2.258 -25.279  1.00  0.72           C  
ATOM    194  CD1 PHE A  15     -11.519   3.470 -25.005  1.00  0.72           C  
ATOM    195  CD2 PHE A  15     -11.212   1.626 -26.477  1.00  0.72           C  
ATOM    196  CE1 PHE A  15     -12.392   4.042 -25.909  1.00  0.72           C  
ATOM    197  CE2 PHE A  15     -12.078   2.187 -27.382  1.00  0.72           C  
ATOM    198  CZ  PHE A  15     -12.672   3.400 -27.099  1.00  0.72           C  
ATOM    199  H   PHE A  15      -8.642   0.501 -22.516  1.00  0.72           H  
ATOM    200  HA  PHE A  15     -11.210   1.618 -22.575  1.00  0.72           H  
ATOM    201 1HB  PHE A  15      -9.332   2.409 -23.918  1.00  0.72           H  
ATOM    202 2HB  PHE A  15      -9.348   0.935 -24.864  1.00  0.72           H  
ATOM    203  HD1 PHE A  15     -11.297   3.974 -24.068  1.00  0.72           H  
ATOM    204  HD2 PHE A  15     -10.744   0.669 -26.699  1.00  0.72           H  
ATOM    205  HE1 PHE A  15     -12.857   5.001 -25.684  1.00  0.72           H  
ATOM    206  HE2 PHE A  15     -12.293   1.673 -28.320  1.00  0.72           H  
ATOM    207  HZ  PHE A  15     -13.360   3.851 -27.813  1.00  0.72           H  
ATOM    208  N   GLY A  16     -12.901   0.196 -23.632  1.00  0.74           N  
ATOM    209  CA  GLY A  16     -14.000  -0.630 -24.130  1.00  0.74           C  
ATOM    210  C   GLY A  16     -14.406  -1.745 -23.159  1.00  0.74           C  
ATOM    211  O   GLY A  16     -15.355  -2.488 -23.417  1.00  0.74           O  
ATOM    212  H   GLY A  16     -13.135   1.064 -23.173  1.00  0.74           H  
ATOM    213 1HA  GLY A  16     -14.860   0.007 -24.330  1.00  0.74           H  
ATOM    214 2HA  GLY A  16     -13.710  -1.071 -25.084  1.00  0.74           H  
ATOM    215  N   LEU A  17     -13.693  -1.853 -22.043  1.00  0.76           N  
ATOM    216  CA  LEU A  17     -13.913  -2.896 -21.054  1.00  0.76           C  
ATOM    217  C   LEU A  17     -14.475  -2.329 -19.761  1.00  0.76           C  
ATOM    218  O   LEU A  17     -14.438  -1.116 -19.539  1.00  0.76           O  
ATOM    219  CB  LEU A  17     -12.580  -3.559 -20.761  1.00  0.76           C  
ATOM    220  CG  LEU A  17     -11.837  -4.007 -22.005  1.00  0.76           C  
ATOM    221  CD1 LEU A  17     -10.528  -4.579 -21.609  1.00  0.76           C  
ATOM    222  CD2 LEU A  17     -12.678  -4.966 -22.759  1.00  0.76           C  
ATOM    223  H   LEU A  17     -12.914  -1.216 -21.877  1.00  0.76           H  
ATOM    224  HA  LEU A  17     -14.615  -3.626 -21.454  1.00  0.76           H  
ATOM    225 1HB  LEU A  17     -11.953  -2.877 -20.199  1.00  0.76           H  
ATOM    226 2HB  LEU A  17     -12.764  -4.438 -20.140  1.00  0.76           H  
ATOM    227  HG  LEU A  17     -11.630  -3.146 -22.639  1.00  0.76           H  
ATOM    228 1HD1 LEU A  17      -9.985  -4.887 -22.503  1.00  0.76           H  
ATOM    229 2HD1 LEU A  17      -9.956  -3.831 -21.078  1.00  0.76           H  
ATOM    230 3HD1 LEU A  17     -10.683  -5.422 -20.972  1.00  0.76           H  
ATOM    231 1HD2 LEU A  17     -12.156  -5.298 -23.646  1.00  0.76           H  
ATOM    232 2HD2 LEU A  17     -12.873  -5.769 -22.143  1.00  0.76           H  
ATOM    233 3HD2 LEU A  17     -13.614  -4.498 -23.043  1.00  0.76           H  
ATOM    234  N   ASP A  18     -14.996  -3.186 -18.880  1.00  0.77           N  
ATOM    235  CA  ASP A  18     -15.367  -2.674 -17.567  1.00  0.77           C  
ATOM    236  C   ASP A  18     -14.051  -2.374 -16.887  1.00  0.77           C  
ATOM    237  O   ASP A  18     -13.246  -3.279 -16.660  1.00  0.77           O  
ATOM    238  CB  ASP A  18     -16.188  -3.679 -16.756  1.00  0.77           C  
ATOM    239  CG  ASP A  18     -16.716  -3.151 -15.370  1.00  0.77           C  
ATOM    240  OD1 ASP A  18     -16.014  -2.454 -14.626  1.00  0.77           O  
ATOM    241  OD2 ASP A  18     -17.850  -3.470 -15.064  1.00  0.77           O  
ATOM    242  H   ASP A  18     -15.073  -4.189 -19.073  1.00  0.77           H  
ATOM    243  HA  ASP A  18     -15.933  -1.748 -17.677  1.00  0.77           H  
ATOM    244 1HB  ASP A  18     -17.043  -4.003 -17.352  1.00  0.77           H  
ATOM    245 2HB  ASP A  18     -15.579  -4.567 -16.574  1.00  0.77           H  
ATOM    246  N   SER A  19     -13.802  -1.112 -16.570  1.00  0.77           N  
ATOM    247  CA  SER A  19     -12.500  -0.734 -16.040  1.00  0.77           C  
ATOM    248  C   SER A  19     -12.145  -1.441 -14.730  1.00  0.77           C  
ATOM    249  O   SER A  19     -10.965  -1.591 -14.414  1.00  0.77           O  
ATOM    250  CB  SER A  19     -12.427   0.776 -15.863  1.00  0.77           C  
ATOM    251  OG  SER A  19     -13.307   1.225 -14.868  1.00  0.77           O  
ATOM    252  H   SER A  19     -14.505  -0.409 -16.750  1.00  0.77           H  
ATOM    253  HA  SER A  19     -11.750  -1.014 -16.782  1.00  0.77           H  
ATOM    254 1HB  SER A  19     -11.408   1.063 -15.608  1.00  0.77           H  
ATOM    255 2HB  SER A  19     -12.672   1.256 -16.811  1.00  0.77           H  
ATOM    256  HG  SER A  19     -12.949   0.902 -14.038  1.00  0.77           H  
ATOM    257  N   ARG A  20     -13.134  -1.961 -13.994  1.00  0.75           N  
ATOM    258  CA  ARG A  20     -12.831  -2.622 -12.725  1.00  0.75           C  
ATOM    259  C   ARG A  20     -12.131  -3.967 -12.931  1.00  0.75           C  
ATOM    260  O   ARG A  20     -11.514  -4.501 -12.005  1.00  0.75           O  
ATOM    261  CB  ARG A  20     -14.101  -2.826 -11.927  1.00  0.75           C  
ATOM    262  CG  ARG A  20     -14.750  -1.534 -11.446  1.00  0.75           C  
ATOM    263  CD  ARG A  20     -16.066  -1.775 -10.807  1.00  0.75           C  
ATOM    264  NE  ARG A  20     -17.034  -2.257 -11.776  1.00  0.75           N  
ATOM    265  CZ  ARG A  20     -18.299  -2.630 -11.494  1.00  0.75           C  
ATOM    266  NH1 ARG A  20     -18.762  -2.564 -10.254  1.00  0.75           N  
ATOM    267  NH2 ARG A  20     -19.072  -3.064 -12.471  1.00  0.75           N  
ATOM    268  H   ARG A  20     -14.117  -1.907 -14.308  1.00  0.75           H  
ATOM    269  HA  ARG A  20     -12.168  -1.973 -12.153  1.00  0.75           H  
ATOM    270 1HB  ARG A  20     -14.833  -3.354 -12.542  1.00  0.75           H  
ATOM    271 2HB  ARG A  20     -13.893  -3.445 -11.056  1.00  0.75           H  
ATOM    272 1HG  ARG A  20     -14.097  -1.038 -10.730  1.00  0.75           H  
ATOM    273 2HG  ARG A  20     -14.910  -0.884 -12.310  1.00  0.75           H  
ATOM    274 1HD  ARG A  20     -15.964  -2.523 -10.024  1.00  0.75           H  
ATOM    275 2HD  ARG A  20     -16.442  -0.847 -10.381  1.00  0.75           H  
ATOM    276  HE  ARG A  20     -16.725  -2.324 -12.769  1.00  0.75           H  
ATOM    277 1HH1 ARG A  20     -18.166  -2.231  -9.509  1.00  0.75           H  
ATOM    278 2HH1 ARG A  20     -19.710  -2.846 -10.054  1.00  0.75           H  
ATOM    279 1HH2 ARG A  20     -18.684  -3.123 -13.437  1.00  0.75           H  
ATOM    280 2HH2 ARG A  20     -20.015  -3.349 -12.290  1.00  0.75           H  
ATOM    281  N   GLN A  21     -12.242  -4.513 -14.146  1.00  0.73           N  
ATOM    282  CA  GLN A  21     -11.617  -5.774 -14.529  1.00  0.73           C  
ATOM    283  C   GLN A  21     -10.412  -5.546 -15.428  1.00  0.73           C  
ATOM    284  O   GLN A  21      -9.869  -6.495 -15.997  1.00  0.73           O  
ATOM    285  CB  GLN A  21     -12.616  -6.690 -15.236  1.00  0.73           C  
ATOM    286  CG  GLN A  21     -13.778  -7.152 -14.368  1.00  0.73           C  
ATOM    287  CD  GLN A  21     -13.304  -8.004 -13.188  1.00  0.73           C  
ATOM    288  OE1 GLN A  21     -12.526  -8.948 -13.372  1.00  0.73           O  
ATOM    289  NE2 GLN A  21     -13.776  -7.691 -11.985  1.00  0.73           N  
ATOM    290  H   GLN A  21     -12.753  -4.011 -14.874  1.00  0.73           H  
ATOM    291  HA  GLN A  21     -11.266  -6.274 -13.627  1.00  0.73           H  
ATOM    292 1HB  GLN A  21     -13.037  -6.153 -16.092  1.00  0.73           H  
ATOM    293 2HB  GLN A  21     -12.098  -7.567 -15.624  1.00  0.73           H  
ATOM    294 1HG  GLN A  21     -14.299  -6.274 -13.979  1.00  0.73           H  
ATOM    295 2HG  GLN A  21     -14.456  -7.749 -14.972  1.00  0.73           H  
ATOM    296 1HE2 GLN A  21     -13.497  -8.225 -11.184  1.00  0.73           H  
ATOM    297 2HE2 GLN A  21     -14.415  -6.934 -11.876  1.00  0.73           H  
ATOM    298  N   GLY A  22     -10.007  -4.289 -15.600  1.00  0.70           N  
ATOM    299  CA  GLY A  22      -8.901  -4.019 -16.493  1.00  0.70           C  
ATOM    300  C   GLY A  22      -7.606  -4.432 -15.832  1.00  0.70           C  
ATOM    301  O   GLY A  22      -7.546  -4.585 -14.610  1.00  0.70           O  
ATOM    302  H   GLY A  22     -10.450  -3.513 -15.109  1.00  0.70           H  
ATOM    303 1HA  GLY A  22      -9.037  -4.556 -17.427  1.00  0.70           H  
ATOM    304 2HA  GLY A  22      -8.876  -2.955 -16.730  1.00  0.70           H  
ATOM    305  N   TRP A  23      -6.545  -4.485 -16.615  1.00  0.68           N  
ATOM    306  CA  TRP A  23      -5.229  -4.847 -16.116  1.00  0.68           C  
ATOM    307  C   TRP A  23      -4.772  -4.076 -14.891  1.00  0.68           C  
ATOM    308  O   TRP A  23      -4.268  -4.684 -13.953  1.00  0.68           O  
ATOM    309  CB  TRP A  23      -4.185  -4.655 -17.204  1.00  0.68           C  
ATOM    310  CG  TRP A  23      -2.795  -4.942 -16.739  1.00  0.68           C  
ATOM    311  CD1 TRP A  23      -2.253  -6.136 -16.691  1.00  0.68           C  
ATOM    312  CD2 TRP A  23      -1.748  -4.026 -16.311  1.00  0.68           C  
ATOM    313  NE1 TRP A  23      -0.954  -6.051 -16.251  1.00  0.68           N  
ATOM    314  CE2 TRP A  23      -0.643  -4.796 -16.014  1.00  0.68           C  
ATOM    315  CE3 TRP A  23      -1.662  -2.666 -16.173  1.00  0.68           C  
ATOM    316  CZ2 TRP A  23       0.530  -4.259 -15.576  1.00  0.68           C  
ATOM    317  CZ3 TRP A  23      -0.471  -2.124 -15.726  1.00  0.68           C  
ATOM    318  CH2 TRP A  23       0.588  -2.898 -15.434  1.00  0.68           C  
ATOM    319  H   TRP A  23      -6.678  -4.379 -17.618  1.00  0.68           H  
ATOM    320  HA  TRP A  23      -5.256  -5.905 -15.859  1.00  0.68           H  
ATOM    321 1HB  TRP A  23      -4.413  -5.312 -18.047  1.00  0.68           H  
ATOM    322 2HB  TRP A  23      -4.223  -3.627 -17.570  1.00  0.68           H  
ATOM    323  HD1 TRP A  23      -2.771  -7.040 -16.970  1.00  0.68           H  
ATOM    324  HE1 TRP A  23      -0.315  -6.816 -16.139  1.00  0.68           H  
ATOM    325  HE3 TRP A  23      -2.504  -2.046 -16.415  1.00  0.68           H  
ATOM    326  HZ2 TRP A  23       1.387  -4.877 -15.349  1.00  0.68           H  
ATOM    327  HZ3 TRP A  23      -0.404  -1.071 -15.615  1.00  0.68           H  
ATOM    328  HH2 TRP A  23       1.499  -2.436 -15.080  1.00  0.68           H  
ATOM    329  N   VAL A  24      -4.940  -2.759 -14.866  1.00  0.66           N  
ATOM    330  CA  VAL A  24      -4.419  -2.010 -13.728  1.00  0.66           C  
ATOM    331  C   VAL A  24      -5.134  -2.431 -12.433  1.00  0.66           C  
ATOM    332  O   VAL A  24      -4.504  -2.588 -11.383  1.00  0.66           O  
ATOM    333  CB  VAL A  24      -4.591  -0.502 -13.927  1.00  0.66           C  
ATOM    334  CG1 VAL A  24      -4.166   0.187 -12.682  1.00  0.66           C  
ATOM    335  CG2 VAL A  24      -3.783  -0.012 -15.093  1.00  0.66           C  
ATOM    336  H   VAL A  24      -5.387  -2.289 -15.641  1.00  0.66           H  
ATOM    337  HA  VAL A  24      -3.355  -2.229 -13.627  1.00  0.66           H  
ATOM    338  HB  VAL A  24      -5.643  -0.278 -14.095  1.00  0.66           H  
ATOM    339 1HG1 VAL A  24      -4.280   1.236 -12.796  1.00  0.66           H  
ATOM    340 2HG1 VAL A  24      -4.760  -0.159 -11.836  1.00  0.66           H  
ATOM    341 3HG1 VAL A  24      -3.124  -0.039 -12.521  1.00  0.66           H  
ATOM    342 1HG2 VAL A  24      -3.914   1.064 -15.210  1.00  0.66           H  
ATOM    343 2HG2 VAL A  24      -2.746  -0.228 -14.908  1.00  0.66           H  
ATOM    344 3HG2 VAL A  24      -4.113  -0.512 -16.003  1.00  0.66           H  
ATOM    345  N   SER A  25      -6.457  -2.590 -12.504  1.00  0.65           N  
ATOM    346  CA  SER A  25      -7.246  -3.031 -11.358  1.00  0.65           C  
ATOM    347  C   SER A  25      -6.820  -4.433 -10.933  1.00  0.65           C  
ATOM    348  O   SER A  25      -6.650  -4.708  -9.740  1.00  0.65           O  
ATOM    349  CB  SER A  25      -8.722  -3.037 -11.683  1.00  0.65           C  
ATOM    350  OG  SER A  25      -9.482  -3.461 -10.574  1.00  0.65           O  
ATOM    351  H   SER A  25      -6.924  -2.446 -13.389  1.00  0.65           H  
ATOM    352  HA  SER A  25      -7.068  -2.348 -10.527  1.00  0.65           H  
ATOM    353 1HB  SER A  25      -9.047  -2.048 -12.000  1.00  0.65           H  
ATOM    354 2HB  SER A  25      -8.897  -3.718 -12.520  1.00  0.65           H  
ATOM    355  HG  SER A  25     -10.309  -3.831 -10.955  1.00  0.65           H  
ATOM    356  N   LEU A  26      -6.641  -5.320 -11.917  1.00  0.65           N  
ATOM    357  CA  LEU A  26      -6.254  -6.691 -11.629  1.00  0.65           C  
ATOM    358  C   LEU A  26      -4.866  -6.711 -10.992  1.00  0.65           C  
ATOM    359  O   LEU A  26      -4.607  -7.512 -10.093  1.00  0.65           O  
ATOM    360  CB  LEU A  26      -6.269  -7.528 -12.904  1.00  0.65           C  
ATOM    361  CG  LEU A  26      -7.626  -7.750 -13.547  1.00  0.65           C  
ATOM    362  CD1 LEU A  26      -7.406  -8.482 -14.842  1.00  0.65           C  
ATOM    363  CD2 LEU A  26      -8.546  -8.503 -12.614  1.00  0.65           C  
ATOM    364  H   LEU A  26      -6.803  -5.036 -12.883  1.00  0.65           H  
ATOM    365  HA  LEU A  26      -6.968  -7.112 -10.926  1.00  0.65           H  
ATOM    366 1HB  LEU A  26      -5.625  -7.048 -13.640  1.00  0.65           H  
ATOM    367 2HB  LEU A  26      -5.867  -8.506 -12.677  1.00  0.65           H  
ATOM    368  HG  LEU A  26      -8.079  -6.795 -13.776  1.00  0.65           H  
ATOM    369 1HD1 LEU A  26      -8.364  -8.628 -15.342  1.00  0.65           H  
ATOM    370 2HD1 LEU A  26      -6.751  -7.887 -15.468  1.00  0.65           H  
ATOM    371 3HD1 LEU A  26      -6.945  -9.444 -14.646  1.00  0.65           H  
ATOM    372 1HD2 LEU A  26      -9.518  -8.642 -13.103  1.00  0.65           H  
ATOM    373 2HD2 LEU A  26      -8.115  -9.473 -12.376  1.00  0.65           H  
ATOM    374 3HD2 LEU A  26      -8.681  -7.928 -11.698  1.00  0.65           H  
ATOM    375  N   LEU A  27      -3.983  -5.805 -11.432  1.00  0.66           N  
ATOM    376  CA  LEU A  27      -2.652  -5.675 -10.859  1.00  0.66           C  
ATOM    377  C   LEU A  27      -2.792  -5.346  -9.386  1.00  0.66           C  
ATOM    378  O   LEU A  27      -2.180  -6.003  -8.545  1.00  0.66           O  
ATOM    379  CB  LEU A  27      -1.840  -4.580 -11.571  1.00  0.66           C  
ATOM    380  CG  LEU A  27      -0.455  -4.272 -10.986  1.00  0.66           C  
ATOM    381  CD1 LEU A  27       0.445  -5.499 -11.079  1.00  0.66           C  
ATOM    382  CD2 LEU A  27       0.125  -3.091 -11.730  1.00  0.66           C  
ATOM    383  H   LEU A  27      -4.237  -5.197 -12.205  1.00  0.66           H  
ATOM    384  HA  LEU A  27      -2.132  -6.624 -10.955  1.00  0.66           H  
ATOM    385 1HB  LEU A  27      -1.716  -4.862 -12.618  1.00  0.66           H  
ATOM    386 2HB  LEU A  27      -2.395  -3.665 -11.543  1.00  0.66           H  
ATOM    387  HG  LEU A  27      -0.561  -4.016  -9.938  1.00  0.66           H  
ATOM    388 1HD1 LEU A  27       1.418  -5.270 -10.650  1.00  0.66           H  
ATOM    389 2HD1 LEU A  27      -0.007  -6.324 -10.528  1.00  0.66           H  
ATOM    390 3HD1 LEU A  27       0.566  -5.779 -12.125  1.00  0.66           H  
ATOM    391 1HD2 LEU A  27       1.094  -2.848 -11.327  1.00  0.66           H  
ATOM    392 2HD2 LEU A  27       0.223  -3.353 -12.764  1.00  0.66           H  
ATOM    393 3HD2 LEU A  27      -0.537  -2.233 -11.632  1.00  0.66           H  
ATOM    394  N   GLN A  28      -3.627  -4.350  -9.060  1.00  0.68           N  
ATOM    395  CA  GLN A  28      -3.824  -3.992  -7.658  1.00  0.68           C  
ATOM    396  C   GLN A  28      -4.313  -5.197  -6.858  1.00  0.68           C  
ATOM    397  O   GLN A  28      -3.815  -5.477  -5.759  1.00  0.68           O  
ATOM    398  CB  GLN A  28      -4.895  -2.897  -7.525  1.00  0.68           C  
ATOM    399  CG  GLN A  28      -5.119  -2.406  -6.095  1.00  0.68           C  
ATOM    400  CD  GLN A  28      -3.994  -1.552  -5.544  1.00  0.68           C  
ATOM    401  OE1 GLN A  28      -3.928  -0.357  -5.856  1.00  0.68           O  
ATOM    402  NE2 GLN A  28      -3.120  -2.146  -4.755  1.00  0.68           N  
ATOM    403  H   GLN A  28      -4.107  -3.831  -9.799  1.00  0.68           H  
ATOM    404  HA  GLN A  28      -2.878  -3.651  -7.241  1.00  0.68           H  
ATOM    405 1HB  GLN A  28      -4.629  -2.049  -8.154  1.00  0.68           H  
ATOM    406 2HB  GLN A  28      -5.845  -3.276  -7.886  1.00  0.68           H  
ATOM    407 1HG  GLN A  28      -6.036  -1.821  -6.071  1.00  0.68           H  
ATOM    408 2HG  GLN A  28      -5.222  -3.282  -5.455  1.00  0.68           H  
ATOM    409 1HE2 GLN A  28      -2.327  -1.651  -4.346  1.00  0.68           H  
ATOM    410 2HE2 GLN A  28      -3.210  -3.113  -4.558  1.00  0.68           H  
ATOM    411  N   ALA A  29      -5.268  -5.943  -7.423  1.00  0.70           N  
ATOM    412  CA  ALA A  29      -5.797  -7.103  -6.723  1.00  0.70           C  
ATOM    413  C   ALA A  29      -4.715  -8.150  -6.491  1.00  0.70           C  
ATOM    414  O   ALA A  29      -4.585  -8.681  -5.385  1.00  0.70           O  
ATOM    415  CB  ALA A  29      -6.940  -7.713  -7.519  1.00  0.70           C  
ATOM    416  H   ALA A  29      -5.651  -5.673  -8.332  1.00  0.70           H  
ATOM    417  HA  ALA A  29      -6.166  -6.774  -5.753  1.00  0.70           H  
ATOM    418 1HB  ALA A  29      -7.346  -8.566  -6.976  1.00  0.70           H  
ATOM    419 2HB  ALA A  29      -7.719  -6.964  -7.666  1.00  0.70           H  
ATOM    420 3HB  ALA A  29      -6.570  -8.042  -8.486  1.00  0.70           H  
ATOM    421  N   ARG A  30      -3.890  -8.394  -7.510  1.00  0.73           N  
ATOM    422  CA  ARG A  30      -2.841  -9.394  -7.406  1.00  0.73           C  
ATOM    423  C   ARG A  30      -1.820  -8.993  -6.368  1.00  0.73           C  
ATOM    424  O   ARG A  30      -1.398  -9.812  -5.552  1.00  0.73           O  
ATOM    425  CB  ARG A  30      -2.147  -9.581  -8.738  1.00  0.73           C  
ATOM    426  CG  ARG A  30      -1.027 -10.604  -8.749  1.00  0.73           C  
ATOM    427  CD  ARG A  30      -1.539 -11.980  -8.579  1.00  0.73           C  
ATOM    428  NE  ARG A  30      -0.469 -12.961  -8.485  1.00  0.73           N  
ATOM    429  CZ  ARG A  30       0.159 -13.552  -9.513  1.00  0.73           C  
ATOM    430  NH1 ARG A  30      -0.148 -13.262 -10.762  1.00  0.73           N  
ATOM    431  NH2 ARG A  30       1.088 -14.437  -9.229  1.00  0.73           N  
ATOM    432  H   ARG A  30      -4.027  -7.910  -8.395  1.00  0.73           H  
ATOM    433  HA  ARG A  30      -3.295 -10.339  -7.110  1.00  0.73           H  
ATOM    434 1HB  ARG A  30      -2.886  -9.893  -9.465  1.00  0.73           H  
ATOM    435 2HB  ARG A  30      -1.738  -8.625  -9.074  1.00  0.73           H  
ATOM    436 1HG  ARG A  30      -0.515 -10.558  -9.704  1.00  0.73           H  
ATOM    437 2HG  ARG A  30      -0.324 -10.391  -7.941  1.00  0.73           H  
ATOM    438 1HD  ARG A  30      -2.126 -12.034  -7.661  1.00  0.73           H  
ATOM    439 2HD  ARG A  30      -2.167 -12.242  -9.428  1.00  0.73           H  
ATOM    440  HE  ARG A  30      -0.163 -13.254  -7.546  1.00  0.73           H  
ATOM    441 1HH1 ARG A  30      -0.865 -12.580 -10.956  1.00  0.73           H  
ATOM    442 2HH1 ARG A  30       0.338 -13.717 -11.520  1.00  0.73           H  
ATOM    443 1HH2 ARG A  30       1.280 -14.622  -8.231  1.00  0.73           H  
ATOM    444 2HH2 ARG A  30       1.581 -14.920  -9.961  1.00  0.73           H  
ATOM    445  N   LEU A  31      -1.454  -7.722  -6.357  1.00  0.77           N  
ATOM    446  CA  LEU A  31      -0.469  -7.271  -5.405  1.00  0.77           C  
ATOM    447  C   LEU A  31      -0.980  -7.486  -3.990  1.00  0.77           C  
ATOM    448  O   LEU A  31      -0.255  -8.008  -3.137  1.00  0.77           O  
ATOM    449  CB  LEU A  31      -0.153  -5.799  -5.694  1.00  0.77           C  
ATOM    450  CG  LEU A  31       0.650  -5.554  -6.986  1.00  0.77           C  
ATOM    451  CD1 LEU A  31       0.683  -4.078  -7.268  1.00  0.77           C  
ATOM    452  CD2 LEU A  31       2.061  -6.106  -6.808  1.00  0.77           C  
ATOM    453  H   LEU A  31      -1.840  -7.071  -7.043  1.00  0.77           H  
ATOM    454  HA  LEU A  31       0.438  -7.857  -5.538  1.00  0.77           H  
ATOM    455 1HB  LEU A  31      -1.095  -5.257  -5.783  1.00  0.77           H  
ATOM    456 2HB  LEU A  31       0.403  -5.376  -4.867  1.00  0.77           H  
ATOM    457  HG  LEU A  31       0.172  -6.055  -7.821  1.00  0.77           H  
ATOM    458 1HD1 LEU A  31       1.245  -3.886  -8.177  1.00  0.77           H  
ATOM    459 2HD1 LEU A  31      -0.333  -3.738  -7.385  1.00  0.77           H  
ATOM    460 3HD1 LEU A  31       1.147  -3.559  -6.439  1.00  0.77           H  
ATOM    461 1HD2 LEU A  31       2.637  -5.933  -7.718  1.00  0.77           H  
ATOM    462 2HD2 LEU A  31       2.552  -5.597  -5.968  1.00  0.77           H  
ATOM    463 3HD2 LEU A  31       2.012  -7.176  -6.606  1.00  0.77           H  
ATOM    464  N   ARG A  32      -2.263  -7.207  -3.756  1.00  0.80           N  
ATOM    465  CA  ARG A  32      -2.814  -7.433  -2.430  1.00  0.80           C  
ATOM    466  C   ARG A  32      -2.821  -8.926  -2.078  1.00  0.80           C  
ATOM    467  O   ARG A  32      -2.421  -9.308  -0.974  1.00  0.80           O  
ATOM    468  CB  ARG A  32      -4.216  -6.855  -2.358  1.00  0.80           C  
ATOM    469  CG  ARG A  32      -4.246  -5.338  -2.371  1.00  0.80           C  
ATOM    470  CD  ARG A  32      -5.622  -4.802  -2.431  1.00  0.80           C  
ATOM    471  NE  ARG A  32      -5.619  -3.350  -2.443  1.00  0.80           N  
ATOM    472  CZ  ARG A  32      -6.687  -2.577  -2.715  1.00  0.80           C  
ATOM    473  NH1 ARG A  32      -7.848  -3.128  -2.997  1.00  0.80           N  
ATOM    474  NH2 ARG A  32      -6.565  -1.262  -2.698  1.00  0.80           N  
ATOM    475  H   ARG A  32      -2.844  -6.792  -4.488  1.00  0.80           H  
ATOM    476  HA  ARG A  32      -2.188  -6.907  -1.707  1.00  0.80           H  
ATOM    477 1HB  ARG A  32      -4.795  -7.206  -3.212  1.00  0.80           H  
ATOM    478 2HB  ARG A  32      -4.712  -7.203  -1.455  1.00  0.80           H  
ATOM    479 1HG  ARG A  32      -3.763  -4.960  -1.469  1.00  0.80           H  
ATOM    480 2HG  ARG A  32      -3.700  -4.980  -3.244  1.00  0.80           H  
ATOM    481 1HD  ARG A  32      -6.102  -5.151  -3.348  1.00  0.80           H  
ATOM    482 2HD  ARG A  32      -6.190  -5.140  -1.567  1.00  0.80           H  
ATOM    483  HE  ARG A  32      -4.743  -2.883  -2.232  1.00  0.80           H  
ATOM    484 1HH1 ARG A  32      -7.940  -4.134  -3.009  1.00  0.80           H  
ATOM    485 2HH1 ARG A  32      -8.648  -2.546  -3.200  1.00  0.80           H  
ATOM    486 1HH2 ARG A  32      -5.671  -0.840  -2.481  1.00  0.80           H  
ATOM    487 2HH2 ARG A  32      -7.361  -0.677  -2.902  1.00  0.80           H  
ATOM    488  N   ASP A  33      -3.190  -9.788  -3.040  1.00  0.82           N  
ATOM    489  CA  ASP A  33      -3.220 -11.240  -2.811  1.00  0.82           C  
ATOM    490  C   ASP A  33      -1.838 -11.802  -2.473  1.00  0.82           C  
ATOM    491  O   ASP A  33      -1.715 -12.751  -1.694  1.00  0.82           O  
ATOM    492  CB  ASP A  33      -3.792 -11.999  -4.018  1.00  0.82           C  
ATOM    493  CG  ASP A  33      -5.331 -11.871  -4.201  1.00  0.82           C  
ATOM    494  OD1 ASP A  33      -5.998 -11.397  -3.305  1.00  0.82           O  
ATOM    495  OD2 ASP A  33      -5.818 -12.298  -5.229  1.00  0.82           O  
ATOM    496  H   ASP A  33      -3.498  -9.423  -3.942  1.00  0.82           H  
ATOM    497  HA  ASP A  33      -3.873 -11.430  -1.960  1.00  0.82           H  
ATOM    498 1HB  ASP A  33      -3.308 -11.626  -4.922  1.00  0.82           H  
ATOM    499 2HB  ASP A  33      -3.537 -13.053  -3.931  1.00  0.82           H  
ATOM    500  N   GLU A  34      -0.798 -11.187  -3.033  1.00  0.83           N  
ATOM    501  CA  GLU A  34       0.585 -11.598  -2.822  1.00  0.83           C  
ATOM    502  C   GLU A  34       1.208 -10.996  -1.552  1.00  0.83           C  
ATOM    503  O   GLU A  34       2.383 -11.241  -1.270  1.00  0.83           O  
ATOM    504  CB  GLU A  34       1.441 -11.215  -4.032  1.00  0.83           C  
ATOM    505  CG  GLU A  34       1.120 -11.917  -5.367  1.00  0.83           C  
ATOM    506  CD  GLU A  34       1.514 -13.376  -5.436  1.00  0.83           C  
ATOM    507  OE1 GLU A  34       2.461 -13.756  -4.791  1.00  0.83           O  
ATOM    508  OE2 GLU A  34       0.874 -14.102  -6.176  1.00  0.83           O  
ATOM    509  H   GLU A  34      -0.982 -10.421  -3.683  1.00  0.83           H  
ATOM    510  HA  GLU A  34       0.601 -12.682  -2.720  1.00  0.83           H  
ATOM    511 1HB  GLU A  34       1.320 -10.154  -4.222  1.00  0.83           H  
ATOM    512 2HB  GLU A  34       2.485 -11.397  -3.803  1.00  0.83           H  
ATOM    513 1HG  GLU A  34       0.046 -11.863  -5.518  1.00  0.83           H  
ATOM    514 2HG  GLU A  34       1.586 -11.366  -6.175  1.00  0.83           H  
ATOM    515  N   GLY A  35       0.440 -10.210  -0.783  1.00  0.82           N  
ATOM    516  CA  GLY A  35       0.957  -9.621   0.449  1.00  0.82           C  
ATOM    517  C   GLY A  35       1.543  -8.207   0.341  1.00  0.82           C  
ATOM    518  O   GLY A  35       2.204  -7.747   1.275  1.00  0.82           O  
ATOM    519  H   GLY A  35      -0.530 -10.022  -1.037  1.00  0.82           H  
ATOM    520 1HA  GLY A  35       0.145  -9.603   1.176  1.00  0.82           H  
ATOM    521 2HA  GLY A  35       1.714 -10.285   0.860  1.00  0.82           H  
ATOM    522  N   PHE A  36       1.315  -7.506  -0.765  1.00  0.79           N  
ATOM    523  CA  PHE A  36       1.856  -6.157  -0.891  1.00  0.79           C  
ATOM    524  C   PHE A  36       0.803  -5.125  -0.505  1.00  0.79           C  
ATOM    525  O   PHE A  36      -0.342  -5.191  -0.949  1.00  0.79           O  
ATOM    526  CB  PHE A  36       2.270  -5.892  -2.332  1.00  0.79           C  
ATOM    527  CG  PHE A  36       3.396  -6.692  -2.821  1.00  0.79           C  
ATOM    528  CD1 PHE A  36       3.185  -7.976  -3.260  1.00  0.79           C  
ATOM    529  CD2 PHE A  36       4.651  -6.164  -2.909  1.00  0.79           C  
ATOM    530  CE1 PHE A  36       4.219  -8.733  -3.751  1.00  0.79           C  
ATOM    531  CE2 PHE A  36       5.691  -6.910  -3.400  1.00  0.79           C  
ATOM    532  CZ  PHE A  36       5.478  -8.196  -3.817  1.00  0.79           C  
ATOM    533  H   PHE A  36       0.759  -7.893  -1.528  1.00  0.79           H  
ATOM    534  HA  PHE A  36       2.716  -6.053  -0.234  1.00  0.79           H  
ATOM    535 1HB  PHE A  36       1.432  -6.074  -2.975  1.00  0.79           H  
ATOM    536 2HB  PHE A  36       2.538  -4.845  -2.442  1.00  0.79           H  
ATOM    537  HD1 PHE A  36       2.182  -8.385  -3.203  1.00  0.79           H  
ATOM    538  HD2 PHE A  36       4.822  -5.133  -2.593  1.00  0.79           H  
ATOM    539  HE1 PHE A  36       4.040  -9.750  -4.087  1.00  0.79           H  
ATOM    540  HE2 PHE A  36       6.692  -6.467  -3.469  1.00  0.79           H  
ATOM    541  HZ  PHE A  36       6.305  -8.772  -4.201  1.00  0.79           H  
ATOM    542  N   ASP A  37       1.211  -4.131   0.289  1.00  0.75           N  
ATOM    543  CA  ASP A  37       0.317  -3.035   0.695  1.00  0.75           C  
ATOM    544  C   ASP A  37       0.351  -1.909  -0.351  1.00  0.75           C  
ATOM    545  O   ASP A  37      -0.225  -0.837  -0.164  1.00  0.75           O  
ATOM    546  CB  ASP A  37       0.756  -2.474   2.056  1.00  0.75           C  
ATOM    547  CG  ASP A  37       2.097  -1.694   1.999  1.00  0.75           C  
ATOM    548  OD1 ASP A  37       2.566  -1.421   0.923  1.00  0.75           O  
ATOM    549  OD2 ASP A  37       2.705  -1.394   3.014  1.00  0.75           O  
ATOM    550  H   ASP A  37       2.161  -4.145   0.635  1.00  0.75           H  
ATOM    551  HA  ASP A  37      -0.702  -3.417   0.767  1.00  0.75           H  
ATOM    552 1HB  ASP A  37      -0.019  -1.808   2.438  1.00  0.75           H  
ATOM    553 2HB  ASP A  37       0.862  -3.295   2.767  1.00  0.75           H  
ATOM    554  N   GLU A  38       1.069  -2.179  -1.433  1.00  0.70           N  
ATOM    555  CA  GLU A  38       1.347  -1.276  -2.534  1.00  0.70           C  
ATOM    556  C   GLU A  38       0.114  -0.708  -3.183  1.00  0.70           C  
ATOM    557  O   GLU A  38      -0.840  -1.434  -3.478  1.00  0.70           O  
ATOM    558  CB  GLU A  38       2.188  -2.031  -3.554  1.00  0.70           C  
ATOM    559  CG  GLU A  38       2.639  -1.331  -4.781  1.00  0.70           C  
ATOM    560  CD  GLU A  38       3.456  -2.297  -5.539  1.00  0.70           C  
ATOM    561  OE1 GLU A  38       3.719  -3.320  -4.981  1.00  0.70           O  
ATOM    562  OE2 GLU A  38       3.788  -2.063  -6.651  1.00  0.70           O  
ATOM    563  H   GLU A  38       1.480  -3.092  -1.468  1.00  0.70           H  
ATOM    564  HA  GLU A  38       1.932  -0.447  -2.140  1.00  0.70           H  
ATOM    565 1HB  GLU A  38       3.087  -2.399  -3.056  1.00  0.70           H  
ATOM    566 2HB  GLU A  38       1.629  -2.908  -3.883  1.00  0.70           H  
ATOM    567 1HG  GLU A  38       1.781  -1.019  -5.382  1.00  0.70           H  
ATOM    568 2HG  GLU A  38       3.230  -0.450  -4.527  1.00  0.70           H  
ATOM    569  N   LYS A  39       0.145   0.600  -3.389  1.00  0.65           N  
ATOM    570  CA  LYS A  39      -0.948   1.310  -4.040  1.00  0.65           C  
ATOM    571  C   LYS A  39      -0.675   1.457  -5.518  1.00  0.65           C  
ATOM    572  O   LYS A  39       0.421   1.871  -5.894  1.00  0.65           O  
ATOM    573  CB  LYS A  39      -1.162   2.695  -3.430  1.00  0.65           C  
ATOM    574  CG  LYS A  39      -2.334   3.466  -4.051  1.00  0.65           C  
ATOM    575  CD  LYS A  39      -2.544   4.817  -3.383  1.00  0.65           C  
ATOM    576  CE  LYS A  39      -3.706   5.568  -4.023  1.00  0.65           C  
ATOM    577  NZ  LYS A  39      -3.919   6.902  -3.393  1.00  0.65           N  
ATOM    578  H   LYS A  39       0.993   1.101  -3.103  1.00  0.65           H  
ATOM    579  HA  LYS A  39      -1.864   0.730  -3.924  1.00  0.65           H  
ATOM    580 1HB  LYS A  39      -1.344   2.598  -2.360  1.00  0.65           H  
ATOM    581 2HB  LYS A  39      -0.254   3.293  -3.557  1.00  0.65           H  
ATOM    582 1HG  LYS A  39      -2.135   3.633  -5.113  1.00  0.65           H  
ATOM    583 2HG  LYS A  39      -3.244   2.873  -3.966  1.00  0.65           H  
ATOM    584 1HD  LYS A  39      -2.751   4.673  -2.322  1.00  0.65           H  
ATOM    585 2HD  LYS A  39      -1.637   5.413  -3.484  1.00  0.65           H  
ATOM    586 1HE  LYS A  39      -3.501   5.706  -5.082  1.00  0.65           H  
ATOM    587 2HE  LYS A  39      -4.614   4.977  -3.914  1.00  0.65           H  
ATOM    588 1HZ  LYS A  39      -4.696   7.367  -3.841  1.00  0.65           H  
ATOM    589 2HZ  LYS A  39      -4.121   6.783  -2.409  1.00  0.65           H  
ATOM    590 3HZ  LYS A  39      -3.084   7.463  -3.500  1.00  0.65           H  
ATOM    591  N   VAL A  40      -1.655   1.114  -6.344  1.00  0.62           N  
ATOM    592  CA  VAL A  40      -1.529   1.270  -7.782  1.00  0.62           C  
ATOM    593  C   VAL A  40      -2.351   2.461  -8.249  1.00  0.62           C  
ATOM    594  O   VAL A  40      -3.545   2.569  -7.958  1.00  0.62           O  
ATOM    595  CB  VAL A  40      -1.991   0.009  -8.528  1.00  0.62           C  
ATOM    596  CG1 VAL A  40      -1.900   0.218 -10.006  1.00  0.62           C  
ATOM    597  CG2 VAL A  40      -1.137  -1.173  -8.117  1.00  0.62           C  
ATOM    598  H   VAL A  40      -2.520   0.728  -5.974  1.00  0.62           H  
ATOM    599  HA  VAL A  40      -0.486   1.444  -8.022  1.00  0.62           H  
ATOM    600  HB  VAL A  40      -3.030  -0.188  -8.287  1.00  0.62           H  
ATOM    601 1HG1 VAL A  40      -2.238  -0.686 -10.506  1.00  0.62           H  
ATOM    602 2HG1 VAL A  40      -2.530   1.057 -10.296  1.00  0.62           H  
ATOM    603 3HG1 VAL A  40      -0.884   0.430 -10.282  1.00  0.62           H  
ATOM    604 1HG2 VAL A  40      -1.482  -2.056  -8.648  1.00  0.62           H  
ATOM    605 2HG2 VAL A  40      -0.100  -0.986  -8.367  1.00  0.62           H  
ATOM    606 3HG2 VAL A  40      -1.225  -1.333  -7.041  1.00  0.62           H  
ATOM    607  N   VAL A  41      -1.694   3.352  -8.966  1.00  0.59           N  
ATOM    608  CA  VAL A  41      -2.308   4.555  -9.482  1.00  0.59           C  
ATOM    609  C   VAL A  41      -2.465   4.489 -10.988  1.00  0.59           C  
ATOM    610  O   VAL A  41      -1.507   4.254 -11.724  1.00  0.59           O  
ATOM    611  CB  VAL A  41      -1.466   5.772  -9.117  1.00  0.59           C  
ATOM    612  CG1 VAL A  41      -2.087   6.995  -9.718  1.00  0.59           C  
ATOM    613  CG2 VAL A  41      -1.345   5.881  -7.612  1.00  0.59           C  
ATOM    614  H   VAL A  41      -0.708   3.183  -9.144  1.00  0.59           H  
ATOM    615  HA  VAL A  41      -3.295   4.663  -9.032  1.00  0.59           H  
ATOM    616  HB  VAL A  41      -0.479   5.665  -9.540  1.00  0.59           H  
ATOM    617 1HG1 VAL A  41      -1.479   7.828  -9.478  1.00  0.59           H  
ATOM    618 2HG1 VAL A  41      -2.141   6.892 -10.802  1.00  0.59           H  
ATOM    619 3HG1 VAL A  41      -3.088   7.139  -9.316  1.00  0.59           H  
ATOM    620 1HG2 VAL A  41      -0.735   6.747  -7.356  1.00  0.59           H  
ATOM    621 2HG2 VAL A  41      -2.334   5.994  -7.182  1.00  0.59           H  
ATOM    622 3HG2 VAL A  41      -0.876   4.978  -7.220  1.00  0.59           H  
ATOM    623  N   ASN A  42      -3.685   4.686 -11.452  1.00  0.58           N  
ATOM    624  CA  ASN A  42      -3.955   4.606 -12.874  1.00  0.58           C  
ATOM    625  C   ASN A  42      -3.943   5.981 -13.523  1.00  0.58           C  
ATOM    626  O   ASN A  42      -4.861   6.773 -13.314  1.00  0.58           O  
ATOM    627  CB  ASN A  42      -5.285   3.964 -13.114  1.00  0.58           C  
ATOM    628  CG  ASN A  42      -5.532   3.686 -14.560  1.00  0.58           C  
ATOM    629  OD1 ASN A  42      -4.891   4.264 -15.449  1.00  0.58           O  
ATOM    630  ND2 ASN A  42      -6.459   2.797 -14.823  1.00  0.58           N  
ATOM    631  H   ASN A  42      -4.438   4.880 -10.806  1.00  0.58           H  
ATOM    632  HA  ASN A  42      -3.173   4.011 -13.350  1.00  0.58           H  
ATOM    633 1HB  ASN A  42      -5.388   3.064 -12.531  1.00  0.58           H  
ATOM    634 2HB  ASN A  42      -6.062   4.645 -12.770  1.00  0.58           H  
ATOM    635 1HD2 ASN A  42      -6.679   2.565 -15.773  1.00  0.58           H  
ATOM    636 2HD2 ASN A  42      -6.953   2.353 -14.076  1.00  0.58           H  
ATOM    637  N   ALA A  43      -2.891   6.281 -14.274  1.00  0.59           N  
ATOM    638  CA  ALA A  43      -2.748   7.571 -14.927  1.00  0.59           C  
ATOM    639  C   ALA A  43      -2.894   7.442 -16.438  1.00  0.59           C  
ATOM    640  O   ALA A  43      -2.470   8.331 -17.192  1.00  0.59           O  
ATOM    641  CB  ALA A  43      -1.416   8.166 -14.598  1.00  0.59           C  
ATOM    642  H   ALA A  43      -2.145   5.599 -14.411  1.00  0.59           H  
ATOM    643  HA  ALA A  43      -3.535   8.230 -14.566  1.00  0.59           H  
ATOM    644 1HB  ALA A  43      -1.347   9.128 -15.076  1.00  0.59           H  
ATOM    645 2HB  ALA A  43      -1.353   8.279 -13.526  1.00  0.59           H  
ATOM    646 3HB  ALA A  43      -0.620   7.518 -14.951  1.00  0.59           H  
ATOM    647  N   SER A  44      -3.452   6.317 -16.883  1.00  0.59           N  
ATOM    648  CA  SER A  44      -3.639   6.082 -18.306  1.00  0.59           C  
ATOM    649  C   SER A  44      -4.884   6.770 -18.843  1.00  0.59           C  
ATOM    650  O   SER A  44      -5.801   7.086 -18.082  1.00  0.59           O  
ATOM    651  CB  SER A  44      -3.743   4.593 -18.561  1.00  0.59           C  
ATOM    652  OG  SER A  44      -4.909   4.067 -18.009  1.00  0.59           O  
ATOM    653  H   SER A  44      -3.791   5.625 -16.215  1.00  0.59           H  
ATOM    654  HA  SER A  44      -2.778   6.485 -18.828  1.00  0.59           H  
ATOM    655 1HB  SER A  44      -3.749   4.408 -19.632  1.00  0.59           H  
ATOM    656 2HB  SER A  44      -2.875   4.090 -18.139  1.00  0.59           H  
ATOM    657  HG  SER A  44      -4.856   4.221 -17.061  1.00  0.59           H  
ATOM    658  N   ILE A  45      -4.946   6.967 -20.159  1.00  0.60           N  
ATOM    659  CA  ILE A  45      -6.177   7.509 -20.743  1.00  0.60           C  
ATOM    660  C   ILE A  45      -6.322   7.214 -22.238  1.00  0.60           C  
ATOM    661  O   ILE A  45      -5.346   7.202 -22.998  1.00  0.60           O  
ATOM    662  CB  ILE A  45      -6.311   9.032 -20.459  1.00  0.60           C  
ATOM    663  CG1 ILE A  45      -7.709   9.541 -20.849  1.00  0.60           C  
ATOM    664  CG2 ILE A  45      -5.297   9.796 -21.208  1.00  0.60           C  
ATOM    665  CD1 ILE A  45      -8.021  10.917 -20.305  1.00  0.60           C  
ATOM    666  H   ILE A  45      -4.137   6.700 -20.726  1.00  0.60           H  
ATOM    667  HA  ILE A  45      -7.014   7.026 -20.241  1.00  0.60           H  
ATOM    668  HB  ILE A  45      -6.177   9.214 -19.394  1.00  0.60           H  
ATOM    669 1HG1 ILE A  45      -7.781   9.593 -21.938  1.00  0.60           H  
ATOM    670 2HG1 ILE A  45      -8.458   8.846 -20.477  1.00  0.60           H  
ATOM    671 1HG2 ILE A  45      -5.398  10.856 -20.988  1.00  0.60           H  
ATOM    672 2HG2 ILE A  45      -4.301   9.460 -20.923  1.00  0.60           H  
ATOM    673 3HG2 ILE A  45      -5.463   9.630 -22.270  1.00  0.60           H  
ATOM    674 1HD1 ILE A  45      -9.021  11.213 -20.622  1.00  0.60           H  
ATOM    675 2HD1 ILE A  45      -7.976  10.896 -19.215  1.00  0.60           H  
ATOM    676 3HD1 ILE A  45      -7.293  11.630 -20.687  1.00  0.60           H  
ATOM    677  N   SER A  46      -7.557   7.003 -22.670  1.00  0.60           N  
ATOM    678  CA  SER A  46      -7.815   6.762 -24.076  1.00  0.60           C  
ATOM    679  C   SER A  46      -7.334   7.920 -24.944  1.00  0.60           C  
ATOM    680  O   SER A  46      -7.549   9.086 -24.620  1.00  0.60           O  
ATOM    681  CB  SER A  46      -9.292   6.559 -24.300  1.00  0.60           C  
ATOM    682  OG  SER A  46      -9.567   6.440 -25.666  1.00  0.60           O  
ATOM    683  H   SER A  46      -8.324   7.019 -22.012  1.00  0.60           H  
ATOM    684  HA  SER A  46      -7.281   5.861 -24.373  1.00  0.60           H  
ATOM    685 1HB  SER A  46      -9.620   5.665 -23.777  1.00  0.60           H  
ATOM    686 2HB  SER A  46      -9.841   7.404 -23.888  1.00  0.60           H  
ATOM    687  HG  SER A  46      -9.140   7.194 -26.086  1.00  0.60           H  
ATOM    688  N   GLY A  47      -6.687   7.580 -26.055  1.00  0.60           N  
ATOM    689  CA  GLY A  47      -6.188   8.544 -27.034  1.00  0.60           C  
ATOM    690  C   GLY A  47      -4.785   9.084 -26.725  1.00  0.60           C  
ATOM    691  O   GLY A  47      -4.179   9.755 -27.568  1.00  0.60           O  
ATOM    692  H   GLY A  47      -6.544   6.599 -26.238  1.00  0.60           H  
ATOM    693 1HA  GLY A  47      -6.179   8.075 -28.018  1.00  0.60           H  
ATOM    694 2HA  GLY A  47      -6.885   9.378 -27.095  1.00  0.60           H  
ATOM    695  N   ASP A  48      -4.246   8.756 -25.539  1.00  0.59           N  
ATOM    696  CA  ASP A  48      -2.936   9.257 -25.123  1.00  0.59           C  
ATOM    697  C   ASP A  48      -1.802   8.761 -25.998  1.00  0.59           C  
ATOM    698  O   ASP A  48      -1.853   7.680 -26.593  1.00  0.59           O  
ATOM    699  CB  ASP A  48      -2.655   8.884 -23.668  1.00  0.59           C  
ATOM    700  CG  ASP A  48      -1.511   9.627 -22.974  1.00  0.59           C  
ATOM    701  OD1 ASP A  48      -1.660  10.794 -22.667  1.00  0.59           O  
ATOM    702  OD2 ASP A  48      -0.531   9.011 -22.674  1.00  0.59           O  
ATOM    703  H   ASP A  48      -4.772   8.189 -24.870  1.00  0.59           H  
ATOM    704  HA  ASP A  48      -2.957  10.344 -25.191  1.00  0.59           H  
ATOM    705 1HB  ASP A  48      -3.532   9.021 -23.112  1.00  0.59           H  
ATOM    706 2HB  ASP A  48      -2.430   7.825 -23.620  1.00  0.59           H  
ATOM    707  N   THR A  49      -0.777   9.591 -26.081  1.00  0.58           N  
ATOM    708  CA  THR A  49       0.434   9.320 -26.844  1.00  0.58           C  
ATOM    709  C   THR A  49       1.655   9.481 -25.973  1.00  0.58           C  
ATOM    710  O   THR A  49       1.586  10.157 -24.949  1.00  0.58           O  
ATOM    711  CB  THR A  49       0.538  10.294 -28.022  1.00  0.58           C  
ATOM    712  OG1 THR A  49       0.631  11.671 -27.517  1.00  0.58           O  
ATOM    713  CG2 THR A  49      -0.672  10.143 -28.939  1.00  0.58           C  
ATOM    714  H   THR A  49      -0.840  10.454 -25.561  1.00  0.58           H  
ATOM    715  HA  THR A  49       0.408   8.295 -27.218  1.00  0.58           H  
ATOM    716  HB  THR A  49       1.431  10.085 -28.571  1.00  0.58           H  
ATOM    717  HG1 THR A  49       0.542  12.281 -28.266  1.00  0.58           H  
ATOM    718 1HG2 THR A  49      -0.575  10.831 -29.776  1.00  0.58           H  
ATOM    719 2HG2 THR A  49      -0.704   9.116 -29.312  1.00  0.58           H  
ATOM    720 3HG2 THR A  49      -1.590  10.363 -28.398  1.00  0.58           H  
ATOM    721  N   SER A  50       2.804   8.978 -26.423  1.00  0.57           N  
ATOM    722  CA  SER A  50       4.028   9.141 -25.654  1.00  0.57           C  
ATOM    723  C   SER A  50       4.386  10.610 -25.433  1.00  0.57           C  
ATOM    724  O   SER A  50       4.975  10.970 -24.412  1.00  0.57           O  
ATOM    725  CB  SER A  50       5.129   8.387 -26.361  1.00  0.57           C  
ATOM    726  OG  SER A  50       5.311   8.889 -27.658  1.00  0.57           O  
ATOM    727  H   SER A  50       2.832   8.451 -27.303  1.00  0.57           H  
ATOM    728  HA  SER A  50       3.883   8.685 -24.685  1.00  0.57           H  
ATOM    729 1HB  SER A  50       6.055   8.472 -25.795  1.00  0.57           H  
ATOM    730 2HB  SER A  50       4.873   7.328 -26.413  1.00  0.57           H  
ATOM    731  HG  SER A  50       4.553   8.504 -28.177  1.00  0.57           H  
ATOM    732  N   ALA A  51       3.976  11.479 -26.358  1.00  0.56           N  
ATOM    733  CA  ALA A  51       4.205  12.903 -26.182  1.00  0.56           C  
ATOM    734  C   ALA A  51       3.316  13.421 -25.050  1.00  0.56           C  
ATOM    735  O   ALA A  51       3.771  14.174 -24.183  1.00  0.56           O  
ATOM    736  CB  ALA A  51       3.925  13.648 -27.468  1.00  0.56           C  
ATOM    737  H   ALA A  51       3.505  11.129 -27.181  1.00  0.56           H  
ATOM    738  HA  ALA A  51       5.246  13.054 -25.897  1.00  0.56           H  
ATOM    739 1HB  ALA A  51       4.111  14.711 -27.319  1.00  0.56           H  
ATOM    740 2HB  ALA A  51       4.575  13.273 -28.255  1.00  0.56           H  
ATOM    741 3HB  ALA A  51       2.886  13.498 -27.753  1.00  0.56           H  
ATOM    742  N   GLY A  52       2.042  12.982 -25.042  1.00  0.56           N  
ATOM    743  CA  GLY A  52       1.097  13.379 -23.994  1.00  0.56           C  
ATOM    744  C   GLY A  52       1.575  12.884 -22.633  1.00  0.56           C  
ATOM    745  O   GLY A  52       1.494  13.599 -21.624  1.00  0.56           O  
ATOM    746  H   GLY A  52       1.705  12.363 -25.785  1.00  0.56           H  
ATOM    747 1HA  GLY A  52       0.988  14.463 -23.983  1.00  0.56           H  
ATOM    748 2HA  GLY A  52       0.117  12.951 -24.211  1.00  0.56           H  
ATOM    749  N   GLY A  53       2.134  11.675 -22.642  1.00  0.56           N  
ATOM    750  CA  GLY A  53       2.676  11.021 -21.473  1.00  0.56           C  
ATOM    751  C   GLY A  53       3.724  11.913 -20.871  1.00  0.56           C  
ATOM    752  O   GLY A  53       3.650  12.257 -19.691  1.00  0.56           O  
ATOM    753  H   GLY A  53       2.132  11.163 -23.520  1.00  0.56           H  
ATOM    754 1HA  GLY A  53       1.881  10.812 -20.757  1.00  0.56           H  
ATOM    755 2HA  GLY A  53       3.123  10.078 -21.767  1.00  0.56           H  
ATOM    756  N   GLN A  54       4.687  12.313 -21.695  1.00  0.56           N  
ATOM    757  CA  GLN A  54       5.758  13.181 -21.248  1.00  0.56           C  
ATOM    758  C   GLN A  54       5.254  14.527 -20.745  1.00  0.56           C  
ATOM    759  O   GLN A  54       5.780  15.058 -19.768  1.00  0.56           O  
ATOM    760  CB  GLN A  54       6.746  13.387 -22.395  1.00  0.56           C  
ATOM    761  CG  GLN A  54       7.945  14.255 -22.038  1.00  0.56           C  
ATOM    762  CD  GLN A  54       8.787  13.660 -20.950  1.00  0.56           C  
ATOM    763  OE1 GLN A  54       9.167  12.510 -21.030  1.00  0.56           O  
ATOM    764  NE2 GLN A  54       9.107  14.451 -19.932  1.00  0.56           N  
ATOM    765  H   GLN A  54       4.688  11.981 -22.663  1.00  0.56           H  
ATOM    766  HA  GLN A  54       6.271  12.692 -20.425  1.00  0.56           H  
ATOM    767 1HB  GLN A  54       7.108  12.416 -22.741  1.00  0.56           H  
ATOM    768 2HB  GLN A  54       6.227  13.852 -23.235  1.00  0.56           H  
ATOM    769 1HG  GLN A  54       8.565  14.368 -22.927  1.00  0.56           H  
ATOM    770 2HG  GLN A  54       7.584  15.229 -21.706  1.00  0.56           H  
ATOM    771 1HE2 GLN A  54       9.679  14.103 -19.191  1.00  0.56           H  
ATOM    772 2HE2 GLN A  54       8.780  15.397 -19.914  1.00  0.56           H  
ATOM    773  N   ALA A  55       4.232  15.082 -21.393  1.00  0.56           N  
ATOM    774  CA  ALA A  55       3.675  16.359 -20.962  1.00  0.56           C  
ATOM    775  C   ALA A  55       3.080  16.289 -19.552  1.00  0.56           C  
ATOM    776  O   ALA A  55       3.188  17.243 -18.777  1.00  0.56           O  
ATOM    777  CB  ALA A  55       2.604  16.817 -21.934  1.00  0.56           C  
ATOM    778  H   ALA A  55       3.849  14.622 -22.221  1.00  0.56           H  
ATOM    779  HA  ALA A  55       4.483  17.088 -20.953  1.00  0.56           H  
ATOM    780 1HB  ALA A  55       2.220  17.785 -21.624  1.00  0.56           H  
ATOM    781 2HB  ALA A  55       3.033  16.893 -22.934  1.00  0.56           H  
ATOM    782 3HB  ALA A  55       1.795  16.094 -21.945  1.00  0.56           H  
ATOM    783  N   ARG A  56       2.450  15.157 -19.220  1.00  0.56           N  
ATOM    784  CA  ARG A  56       1.799  14.996 -17.922  1.00  0.56           C  
ATOM    785  C   ARG A  56       2.679  14.353 -16.862  1.00  0.56           C  
ATOM    786  O   ARG A  56       2.483  14.584 -15.663  1.00  0.56           O  
ATOM    787  CB  ARG A  56       0.544  14.141 -18.052  1.00  0.56           C  
ATOM    788  CG  ARG A  56      -0.579  14.787 -18.826  1.00  0.56           C  
ATOM    789  CD  ARG A  56      -1.871  14.004 -18.794  1.00  0.56           C  
ATOM    790  NE  ARG A  56      -1.799  12.732 -19.511  1.00  0.56           N  
ATOM    791  CZ  ARG A  56      -1.832  11.495 -18.949  1.00  0.56           C  
ATOM    792  NH1 ARG A  56      -1.971  11.313 -17.648  1.00  0.56           N  
ATOM    793  NH2 ARG A  56      -1.743  10.451 -19.726  1.00  0.56           N  
ATOM    794  H   ARG A  56       2.376  14.411 -19.916  1.00  0.56           H  
ATOM    795  HA  ARG A  56       1.506  15.984 -17.570  1.00  0.56           H  
ATOM    796 1HB  ARG A  56       0.804  13.214 -18.571  1.00  0.56           H  
ATOM    797 2HB  ARG A  56       0.174  13.874 -17.063  1.00  0.56           H  
ATOM    798 1HG  ARG A  56      -0.768  15.781 -18.421  1.00  0.56           H  
ATOM    799 2HG  ARG A  56      -0.268  14.878 -19.872  1.00  0.56           H  
ATOM    800 1HD  ARG A  56      -2.134  13.793 -17.758  1.00  0.56           H  
ATOM    801 2HD  ARG A  56      -2.659  14.601 -19.250  1.00  0.56           H  
ATOM    802  HE  ARG A  56      -1.691  12.768 -20.525  1.00  0.56           H  
ATOM    803 1HH1 ARG A  56      -2.051  12.104 -17.027  1.00  0.56           H  
ATOM    804 2HH1 ARG A  56      -2.021  10.344 -17.284  1.00  0.56           H  
ATOM    805 1HH2 ARG A  56      -1.639  10.584 -20.748  1.00  0.56           H  
ATOM    806 2HH2 ARG A  56      -1.775   9.519 -19.331  1.00  0.56           H  
ATOM    807  N   LEU A  57       3.649  13.554 -17.285  1.00  0.56           N  
ATOM    808  CA  LEU A  57       4.441  12.784 -16.351  1.00  0.56           C  
ATOM    809  C   LEU A  57       5.020  13.564 -15.165  1.00  0.56           C  
ATOM    810  O   LEU A  57       4.899  13.070 -14.049  1.00  0.56           O  
ATOM    811  CB  LEU A  57       5.539  12.014 -17.083  1.00  0.56           C  
ATOM    812  CG  LEU A  57       6.405  11.176 -16.213  1.00  0.56           C  
ATOM    813  CD1 LEU A  57       5.564  10.034 -15.589  1.00  0.56           C  
ATOM    814  CD2 LEU A  57       7.527  10.655 -17.016  1.00  0.56           C  
ATOM    815  H   LEU A  57       3.789  13.409 -18.282  1.00  0.56           H  
ATOM    816  HA  LEU A  57       3.789  12.030 -15.934  1.00  0.56           H  
ATOM    817 1HB  LEU A  57       5.045  11.330 -17.765  1.00  0.56           H  
ATOM    818 2HB  LEU A  57       6.154  12.654 -17.681  1.00  0.56           H  
ATOM    819  HG  LEU A  57       6.793  11.787 -15.417  1.00  0.56           H  
ATOM    820 1HD1 LEU A  57       6.198   9.424 -14.943  1.00  0.56           H  
ATOM    821 2HD1 LEU A  57       4.747  10.456 -15.004  1.00  0.56           H  
ATOM    822 3HD1 LEU A  57       5.159   9.417 -16.388  1.00  0.56           H  
ATOM    823 1HD2 LEU A  57       8.182  10.059 -16.394  1.00  0.56           H  
ATOM    824 2HD2 LEU A  57       7.134  10.046 -17.815  1.00  0.56           H  
ATOM    825 3HD2 LEU A  57       8.079  11.491 -17.433  1.00  0.56           H  
ATOM    826  N   PRO A  58       5.668  14.744 -15.304  1.00  0.56           N  
ATOM    827  CA  PRO A  58       6.189  15.505 -14.178  1.00  0.56           C  
ATOM    828  C   PRO A  58       5.130  15.806 -13.119  1.00  0.56           C  
ATOM    829  O   PRO A  58       5.438  15.908 -11.927  1.00  0.56           O  
ATOM    830  CB  PRO A  58       6.657  16.806 -14.839  1.00  0.56           C  
ATOM    831  CG  PRO A  58       6.971  16.413 -16.266  1.00  0.56           C  
ATOM    832  CD  PRO A  58       5.917  15.386 -16.618  1.00  0.56           C  
ATOM    833  HA  PRO A  58       7.033  14.958 -13.734  1.00  0.56           H  
ATOM    834 1HB  PRO A  58       5.859  17.562 -14.775  1.00  0.56           H  
ATOM    835 2HB  PRO A  58       7.524  17.213 -14.303  1.00  0.56           H  
ATOM    836 1HG  PRO A  58       6.923  17.297 -16.921  1.00  0.56           H  
ATOM    837 2HG  PRO A  58       7.990  16.019 -16.345  1.00  0.56           H  
ATOM    838 1HD  PRO A  58       5.024  15.899 -16.997  1.00  0.56           H  
ATOM    839 2HD  PRO A  58       6.336  14.717 -17.341  1.00  0.56           H  
ATOM    840  N   ALA A  59       3.866  15.937 -13.547  1.00  0.56           N  
ATOM    841  CA  ALA A  59       2.800  16.255 -12.618  1.00  0.56           C  
ATOM    842  C   ALA A  59       2.401  15.003 -11.890  1.00  0.56           C  
ATOM    843  O   ALA A  59       2.169  15.020 -10.680  1.00  0.56           O  
ATOM    844  CB  ALA A  59       1.608  16.848 -13.351  1.00  0.56           C  
ATOM    845  H   ALA A  59       3.616  15.785 -14.520  1.00  0.56           H  
ATOM    846  HA  ALA A  59       3.174  16.974 -11.891  1.00  0.56           H  
ATOM    847 1HB  ALA A  59       0.823  17.085 -12.636  1.00  0.56           H  
ATOM    848 2HB  ALA A  59       1.916  17.756 -13.869  1.00  0.56           H  
ATOM    849 3HB  ALA A  59       1.233  16.127 -14.076  1.00  0.56           H  
ATOM    850  N   LEU A  60       2.358  13.902 -12.631  1.00  0.56           N  
ATOM    851  CA  LEU A  60       1.970  12.632 -12.051  1.00  0.56           C  
ATOM    852  C   LEU A  60       3.001  12.193 -11.032  1.00  0.56           C  
ATOM    853  O   LEU A  60       2.672  11.717  -9.943  1.00  0.56           O  
ATOM    854  CB  LEU A  60       1.900  11.571 -13.137  1.00  0.56           C  
ATOM    855  CG  LEU A  60       0.824  11.725 -14.166  1.00  0.56           C  
ATOM    856  CD1 LEU A  60       1.035  10.673 -15.264  1.00  0.56           C  
ATOM    857  CD2 LEU A  60      -0.515  11.569 -13.485  1.00  0.56           C  
ATOM    858  H   LEU A  60       2.576  13.970 -13.627  1.00  0.56           H  
ATOM    859  HA  LEU A  60       1.003  12.743 -11.565  1.00  0.56           H  
ATOM    860 1HB  LEU A  60       2.856  11.527 -13.647  1.00  0.56           H  
ATOM    861 2HB  LEU A  60       1.730  10.622 -12.649  1.00  0.56           H  
ATOM    862  HG  LEU A  60       0.887  12.714 -14.626  1.00  0.56           H  
ATOM    863 1HD1 LEU A  60       0.265  10.771 -16.019  1.00  0.56           H  
ATOM    864 2HD1 LEU A  60       1.995  10.802 -15.728  1.00  0.56           H  
ATOM    865 3HD1 LEU A  60       0.990   9.689 -14.821  1.00  0.56           H  
ATOM    866 1HD2 LEU A  60      -1.312  11.678 -14.219  1.00  0.56           H  
ATOM    867 2HD2 LEU A  60      -0.575  10.585 -13.022  1.00  0.56           H  
ATOM    868 3HD2 LEU A  60      -0.619  12.336 -12.717  1.00  0.56           H  
ATOM    869  N   LEU A  61       4.266  12.402 -11.363  1.00  0.56           N  
ATOM    870  CA  LEU A  61       5.316  12.010 -10.459  1.00  0.56           C  
ATOM    871  C   LEU A  61       5.256  12.850  -9.193  1.00  0.56           C  
ATOM    872  O   LEU A  61       5.340  12.321  -8.086  1.00  0.56           O  
ATOM    873  CB  LEU A  61       6.661  12.201 -11.141  1.00  0.56           C  
ATOM    874  CG  LEU A  61       6.968  11.263 -12.315  1.00  0.56           C  
ATOM    875  CD1 LEU A  61       8.211  11.745 -13.005  1.00  0.56           C  
ATOM    876  CD2 LEU A  61       7.134   9.855 -11.833  1.00  0.56           C  
ATOM    877  H   LEU A  61       4.494  12.801 -12.273  1.00  0.56           H  
ATOM    878  HA  LEU A  61       5.181  10.962 -10.203  1.00  0.56           H  
ATOM    879 1HB  LEU A  61       6.702  13.223 -11.524  1.00  0.56           H  
ATOM    880 2HB  LEU A  61       7.448  12.081 -10.401  1.00  0.56           H  
ATOM    881  HG  LEU A  61       6.156  11.293 -13.018  1.00  0.56           H  
ATOM    882 1HD1 LEU A  61       8.430  11.102 -13.854  1.00  0.56           H  
ATOM    883 2HD1 LEU A  61       8.038  12.759 -13.350  1.00  0.56           H  
ATOM    884 3HD1 LEU A  61       9.049  11.730 -12.318  1.00  0.56           H  
ATOM    885 1HD2 LEU A  61       7.347   9.217 -12.685  1.00  0.56           H  
ATOM    886 2HD2 LEU A  61       7.957   9.797 -11.119  1.00  0.56           H  
ATOM    887 3HD2 LEU A  61       6.215   9.543 -11.363  1.00  0.56           H  
ATOM    888  N   ALA A  62       5.043  14.162  -9.335  1.00  0.57           N  
ATOM    889  CA  ALA A  62       4.945  15.020  -8.163  1.00  0.57           C  
ATOM    890  C   ALA A  62       3.739  14.663  -7.292  1.00  0.57           C  
ATOM    891  O   ALA A  62       3.816  14.680  -6.052  1.00  0.57           O  
ATOM    892  CB  ALA A  62       4.836  16.468  -8.606  1.00  0.57           C  
ATOM    893  H   ALA A  62       4.984  14.592 -10.260  1.00  0.57           H  
ATOM    894  HA  ALA A  62       5.848  14.885  -7.569  1.00  0.57           H  
ATOM    895 1HB  ALA A  62       4.788  17.115  -7.735  1.00  0.57           H  
ATOM    896 2HB  ALA A  62       5.705  16.729  -9.211  1.00  0.57           H  
ATOM    897 3HB  ALA A  62       3.931  16.592  -9.205  1.00  0.57           H  
ATOM    898  N   ALA A  63       2.610  14.380  -7.952  1.00  0.57           N  
ATOM    899  CA  ALA A  63       1.347  14.063  -7.299  1.00  0.57           C  
ATOM    900  C   ALA A  63       1.354  12.754  -6.532  1.00  0.57           C  
ATOM    901  O   ALA A  63       0.788  12.672  -5.440  1.00  0.57           O  
ATOM    902  CB  ALA A  63       0.242  13.999  -8.336  1.00  0.57           C  
ATOM    903  H   ALA A  63       2.612  14.406  -8.971  1.00  0.57           H  
ATOM    904  HA  ALA A  63       1.132  14.863  -6.594  1.00  0.57           H  
ATOM    905 1HB  ALA A  63      -0.708  13.800  -7.844  1.00  0.57           H  
ATOM    906 2HB  ALA A  63       0.190  14.946  -8.870  1.00  0.57           H  
ATOM    907 3HB  ALA A  63       0.461  13.200  -9.039  1.00  0.57           H  
ATOM    908  N   HIS A  64       1.998  11.731  -7.092  1.00  0.57           N  
ATOM    909  CA  HIS A  64       1.933  10.415  -6.482  1.00  0.57           C  
ATOM    910  C   HIS A  64       3.241   9.930  -5.878  1.00  0.57           C  
ATOM    911  O   HIS A  64       3.232   9.021  -5.049  1.00  0.57           O  
ATOM    912  CB  HIS A  64       1.448   9.431  -7.543  1.00  0.57           C  
ATOM    913  CG  HIS A  64       0.105   9.841  -8.088  1.00  0.57           C  
ATOM    914  ND1 HIS A  64      -1.052   9.802  -7.333  1.00  0.57           N  
ATOM    915  CD2 HIS A  64      -0.255  10.329  -9.307  1.00  0.57           C  
ATOM    916  CE1 HIS A  64      -2.064  10.249  -8.061  1.00  0.57           C  
ATOM    917  NE2 HIS A  64      -1.607  10.575  -9.261  1.00  0.57           N  
ATOM    918  H   HIS A  64       2.457  11.850  -7.995  1.00  0.57           H  
ATOM    919  HA  HIS A  64       1.197  10.432  -5.681  1.00  0.57           H  
ATOM    920 1HB  HIS A  64       2.160   9.400  -8.371  1.00  0.57           H  
ATOM    921 2HB  HIS A  64       1.375   8.431  -7.125  1.00  0.57           H  
ATOM    922  HD2 HIS A  64       0.402  10.500 -10.158  1.00  0.57           H  
ATOM    923  HE1 HIS A  64      -3.097  10.333  -7.729  1.00  0.57           H  
ATOM    924  HE2 HIS A  64      -2.161  10.944 -10.021  1.00  0.57           H  
ATOM    925  N   LYS A  65       4.361  10.527  -6.281  1.00  0.57           N  
ATOM    926  CA  LYS A  65       5.679  10.143  -5.800  1.00  0.57           C  
ATOM    927  C   LYS A  65       5.893   8.630  -5.824  1.00  0.57           C  
ATOM    928  O   LYS A  65       6.178   8.038  -4.783  1.00  0.57           O  
ATOM    929  CB  LYS A  65       5.875  10.712  -4.395  1.00  0.57           C  
ATOM    930  CG  LYS A  65       5.807  12.247  -4.379  1.00  0.57           C  
ATOM    931  CD  LYS A  65       6.039  12.826  -2.995  1.00  0.57           C  
ATOM    932  CE  LYS A  65       6.163  14.366  -3.028  1.00  0.57           C  
ATOM    933  NZ  LYS A  65       4.893  15.057  -3.459  1.00  0.57           N  
ATOM    934  H   LYS A  65       4.332  11.281  -6.957  1.00  0.57           H  
ATOM    935  HA  LYS A  65       6.425  10.607  -6.443  1.00  0.57           H  
ATOM    936 1HB  LYS A  65       5.110  10.327  -3.723  1.00  0.57           H  
ATOM    937 2HB  LYS A  65       6.846  10.407  -4.007  1.00  0.57           H  
ATOM    938 1HG  LYS A  65       6.548  12.650  -5.071  1.00  0.57           H  
ATOM    939 2HG  LYS A  65       4.819  12.563  -4.730  1.00  0.57           H  
ATOM    940 1HD  LYS A  65       5.203  12.554  -2.350  1.00  0.57           H  
ATOM    941 2HD  LYS A  65       6.952  12.407  -2.575  1.00  0.57           H  
ATOM    942 1HE  LYS A  65       6.421  14.707  -2.028  1.00  0.57           H  
ATOM    943 2HE  LYS A  65       6.963  14.644  -3.714  1.00  0.57           H  
ATOM    944 1HZ  LYS A  65       5.038  16.052  -3.444  1.00  0.57           H  
ATOM    945 2HZ  LYS A  65       4.611  14.784  -4.427  1.00  0.57           H  
ATOM    946 3HZ  LYS A  65       4.147  14.820  -2.826  1.00  0.57           H  
ATOM    947  N   PRO A  66       5.794   7.977  -6.998  1.00  0.57           N  
ATOM    948  CA  PRO A  66       5.877   6.545  -7.151  1.00  0.57           C  
ATOM    949  C   PRO A  66       7.260   6.006  -6.881  1.00  0.57           C  
ATOM    950  O   PRO A  66       8.266   6.679  -7.104  1.00  0.57           O  
ATOM    951  CB  PRO A  66       5.491   6.339  -8.603  1.00  0.57           C  
ATOM    952  CG  PRO A  66       5.871   7.621  -9.287  1.00  0.57           C  
ATOM    953  CD  PRO A  66       5.625   8.705  -8.271  1.00  0.57           C  
ATOM    954  HA  PRO A  66       5.151   6.068  -6.502  1.00  0.57           H  
ATOM    955 1HB  PRO A  66       6.024   5.465  -9.010  1.00  0.57           H  
ATOM    956 2HB  PRO A  66       4.428   6.107  -8.657  1.00  0.57           H  
ATOM    957 1HG  PRO A  66       6.919   7.577  -9.613  1.00  0.57           H  
ATOM    958 2HG  PRO A  66       5.268   7.741 -10.186  1.00  0.57           H  
ATOM    959 1HD  PRO A  66       6.370   9.502  -8.388  1.00  0.57           H  
ATOM    960 2HD  PRO A  66       4.603   9.067  -8.403  1.00  0.57           H  
ATOM    961  N   SER A  67       7.297   4.757  -6.448  1.00  0.57           N  
ATOM    962  CA  SER A  67       8.530   4.026  -6.240  1.00  0.57           C  
ATOM    963  C   SER A  67       8.886   3.309  -7.540  1.00  0.57           C  
ATOM    964  O   SER A  67      10.060   3.072  -7.836  1.00  0.57           O  
ATOM    965  CB  SER A  67       8.338   3.054  -5.099  1.00  0.57           C  
ATOM    966  OG  SER A  67       8.055   3.732  -3.907  1.00  0.57           O  
ATOM    967  H   SER A  67       6.423   4.276  -6.291  1.00  0.57           H  
ATOM    968  HA  SER A  67       9.327   4.729  -5.993  1.00  0.57           H  
ATOM    969 1HB  SER A  67       7.520   2.387  -5.333  1.00  0.57           H  
ATOM    970 2HB  SER A  67       9.235   2.455  -4.979  1.00  0.57           H  
ATOM    971  HG  SER A  67       8.773   4.363  -3.785  1.00  0.57           H  
ATOM    972  N   LEU A  68       7.838   2.986  -8.302  1.00  0.56           N  
ATOM    973  CA  LEU A  68       7.903   2.295  -9.590  1.00  0.56           C  
ATOM    974  C   LEU A  68       6.911   2.885 -10.575  1.00  0.56           C  
ATOM    975  O   LEU A  68       5.746   3.098 -10.229  1.00  0.56           O  
ATOM    976  CB  LEU A  68       7.602   0.786  -9.443  1.00  0.56           C  
ATOM    977  CG  LEU A  68       7.513  -0.066 -10.777  1.00  0.56           C  
ATOM    978  CD1 LEU A  68       8.851  -0.114 -11.482  1.00  0.56           C  
ATOM    979  CD2 LEU A  68       7.071  -1.477 -10.432  1.00  0.56           C  
ATOM    980  H   LEU A  68       6.915   3.211  -7.931  1.00  0.56           H  
ATOM    981  HA  LEU A  68       8.903   2.416  -9.996  1.00  0.56           H  
ATOM    982 1HB  LEU A  68       8.370   0.339  -8.813  1.00  0.56           H  
ATOM    983 2HB  LEU A  68       6.639   0.684  -8.944  1.00  0.56           H  
ATOM    984  HG  LEU A  68       6.787   0.391 -11.454  1.00  0.56           H  
ATOM    985 1HD1 LEU A  68       8.758  -0.699 -12.393  1.00  0.56           H  
ATOM    986 2HD1 LEU A  68       9.151   0.880 -11.735  1.00  0.56           H  
ATOM    987 3HD1 LEU A  68       9.592  -0.564 -10.833  1.00  0.56           H  
ATOM    988 1HD2 LEU A  68       6.996  -2.072 -11.346  1.00  0.56           H  
ATOM    989 2HD2 LEU A  68       7.794  -1.931  -9.759  1.00  0.56           H  
ATOM    990 3HD2 LEU A  68       6.112  -1.439  -9.944  1.00  0.56           H  
ATOM    991  N   VAL A  69       7.378   3.156 -11.782  1.00  0.56           N  
ATOM    992  CA  VAL A  69       6.514   3.616 -12.850  1.00  0.56           C  
ATOM    993  C   VAL A  69       6.492   2.572 -13.944  1.00  0.56           C  
ATOM    994  O   VAL A  69       7.548   2.104 -14.377  1.00  0.56           O  
ATOM    995  CB  VAL A  69       7.005   4.935 -13.453  1.00  0.56           C  
ATOM    996  CG1 VAL A  69       6.097   5.372 -14.582  1.00  0.56           C  
ATOM    997  CG2 VAL A  69       7.056   5.992 -12.384  1.00  0.56           C  
ATOM    998  H   VAL A  69       8.369   3.019 -11.965  1.00  0.56           H  
ATOM    999  HA  VAL A  69       5.509   3.753 -12.462  1.00  0.56           H  
ATOM   1000  HB  VAL A  69       8.003   4.786 -13.864  1.00  0.56           H  
ATOM   1001 1HG1 VAL A  69       6.471   6.306 -15.002  1.00  0.56           H  
ATOM   1002 2HG1 VAL A  69       6.081   4.610 -15.350  1.00  0.56           H  
ATOM   1003 3HG1 VAL A  69       5.086   5.521 -14.198  1.00  0.56           H  
ATOM   1004 1HG2 VAL A  69       7.423   6.914 -12.813  1.00  0.56           H  
ATOM   1005 2HG2 VAL A  69       6.073   6.146 -11.981  1.00  0.56           H  
ATOM   1006 3HG2 VAL A  69       7.714   5.673 -11.601  1.00  0.56           H  
ATOM   1007  N   VAL A  70       5.301   2.207 -14.371  1.00  0.56           N  
ATOM   1008  CA  VAL A  70       5.142   1.254 -15.441  1.00  0.56           C  
ATOM   1009  C   VAL A  70       4.659   2.033 -16.660  1.00  0.56           C  
ATOM   1010  O   VAL A  70       3.646   2.734 -16.585  1.00  0.56           O  
ATOM   1011  CB  VAL A  70       4.133   0.157 -15.052  1.00  0.56           C  
ATOM   1012  CG1 VAL A  70       4.003  -0.773 -16.158  1.00  0.56           C  
ATOM   1013  CG2 VAL A  70       4.593  -0.563 -13.759  1.00  0.56           C  
ATOM   1014  H   VAL A  70       4.482   2.627 -13.942  1.00  0.56           H  
ATOM   1015  HA  VAL A  70       6.102   0.794 -15.667  1.00  0.56           H  
ATOM   1016  HB  VAL A  70       3.158   0.607 -14.884  1.00  0.56           H  
ATOM   1017 1HG1 VAL A  70       3.298  -1.527 -15.892  1.00  0.56           H  
ATOM   1018 2HG1 VAL A  70       3.661  -0.239 -17.046  1.00  0.56           H  
ATOM   1019 3HG1 VAL A  70       4.973  -1.231 -16.358  1.00  0.56           H  
ATOM   1020 1HG2 VAL A  70       3.872  -1.335 -13.494  1.00  0.56           H  
ATOM   1021 2HG2 VAL A  70       5.561  -1.018 -13.911  1.00  0.56           H  
ATOM   1022 3HG2 VAL A  70       4.662   0.162 -12.947  1.00  0.56           H  
ATOM   1023  N   LEU A  71       5.424   1.977 -17.747  1.00  0.56           N  
ATOM   1024  CA  LEU A  71       5.093   2.746 -18.942  1.00  0.56           C  
ATOM   1025  C   LEU A  71       4.602   1.922 -20.125  1.00  0.56           C  
ATOM   1026  O   LEU A  71       5.387   1.213 -20.770  1.00  0.56           O  
ATOM   1027  CB  LEU A  71       6.308   3.554 -19.428  1.00  0.56           C  
ATOM   1028  CG  LEU A  71       6.918   4.570 -18.453  1.00  0.56           C  
ATOM   1029  CD1 LEU A  71       8.124   5.268 -19.115  1.00  0.56           C  
ATOM   1030  CD2 LEU A  71       5.859   5.550 -18.081  1.00  0.56           C  
ATOM   1031  H   LEU A  71       6.251   1.382 -17.733  1.00  0.56           H  
ATOM   1032  HA  LEU A  71       4.299   3.447 -18.682  1.00  0.56           H  
ATOM   1033 1HB  LEU A  71       7.083   2.857 -19.699  1.00  0.56           H  
ATOM   1034 2HB  LEU A  71       6.015   4.100 -20.324  1.00  0.56           H  
ATOM   1035  HG  LEU A  71       7.280   4.061 -17.556  1.00  0.56           H  
ATOM   1036 1HD1 LEU A  71       8.558   5.992 -18.420  1.00  0.56           H  
ATOM   1037 2HD1 LEU A  71       8.877   4.527 -19.375  1.00  0.56           H  
ATOM   1038 3HD1 LEU A  71       7.797   5.784 -20.018  1.00  0.56           H  
ATOM   1039 1HD2 LEU A  71       6.257   6.294 -17.396  1.00  0.56           H  
ATOM   1040 2HD2 LEU A  71       5.498   6.032 -18.976  1.00  0.56           H  
ATOM   1041 3HD2 LEU A  71       5.046   5.008 -17.606  1.00  0.56           H  
ATOM   1042  N   GLU A  72       3.316   2.061 -20.443  1.00  0.57           N  
ATOM   1043  CA  GLU A  72       2.757   1.370 -21.596  1.00  0.57           C  
ATOM   1044  C   GLU A  72       2.138   2.381 -22.537  1.00  0.57           C  
ATOM   1045  O   GLU A  72       0.914   2.551 -22.576  1.00  0.57           O  
ATOM   1046  CB  GLU A  72       1.678   0.408 -21.183  1.00  0.57           C  
ATOM   1047  CG  GLU A  72       1.177  -0.468 -22.305  1.00  0.57           C  
ATOM   1048  CD  GLU A  72       0.077  -1.388 -21.915  1.00  0.57           C  
ATOM   1049  OE1 GLU A  72      -0.377  -1.346 -20.783  1.00  0.57           O  
ATOM   1050  OE2 GLU A  72      -0.332  -2.131 -22.761  1.00  0.57           O  
ATOM   1051  H   GLU A  72       2.718   2.669 -19.875  1.00  0.57           H  
ATOM   1052  HA  GLU A  72       3.549   0.837 -22.125  1.00  0.57           H  
ATOM   1053 1HB  GLU A  72       2.032  -0.190 -20.393  1.00  0.57           H  
ATOM   1054 2HB  GLU A  72       0.847   0.978 -20.813  1.00  0.57           H  
ATOM   1055 1HG  GLU A  72       0.812   0.180 -23.099  1.00  0.57           H  
ATOM   1056 2HG  GLU A  72       2.012  -1.050 -22.702  1.00  0.57           H  
ATOM   1057  N   LEU A  73       2.992   3.039 -23.291  1.00  0.58           N  
ATOM   1058  CA  LEU A  73       2.568   4.057 -24.225  1.00  0.58           C  
ATOM   1059  C   LEU A  73       3.168   3.737 -25.570  1.00  0.58           C  
ATOM   1060  O   LEU A  73       4.291   3.224 -25.645  1.00  0.58           O  
ATOM   1061  CB  LEU A  73       3.030   5.462 -23.796  1.00  0.58           C  
ATOM   1062  CG  LEU A  73       2.517   6.003 -22.494  1.00  0.58           C  
ATOM   1063  CD1 LEU A  73       3.438   5.551 -21.356  1.00  0.58           C  
ATOM   1064  CD2 LEU A  73       2.463   7.480 -22.537  1.00  0.58           C  
ATOM   1065  H   LEU A  73       3.976   2.824 -23.201  1.00  0.58           H  
ATOM   1066  HA  LEU A  73       1.481   4.037 -24.314  1.00  0.58           H  
ATOM   1067 1HB  LEU A  73       4.106   5.461 -23.735  1.00  0.58           H  
ATOM   1068 2HB  LEU A  73       2.734   6.168 -24.577  1.00  0.58           H  
ATOM   1069  HG  LEU A  73       1.540   5.647 -22.348  1.00  0.58           H  
ATOM   1070 1HD1 LEU A  73       3.077   5.920 -20.412  1.00  0.58           H  
ATOM   1071 2HD1 LEU A  73       3.476   4.500 -21.320  1.00  0.58           H  
ATOM   1072 3HD1 LEU A  73       4.442   5.935 -21.530  1.00  0.58           H  
ATOM   1073 1HD2 LEU A  73       2.070   7.855 -21.596  1.00  0.58           H  
ATOM   1074 2HD2 LEU A  73       3.458   7.864 -22.689  1.00  0.58           H  
ATOM   1075 3HD2 LEU A  73       1.806   7.804 -23.350  1.00  0.58           H  
ATOM   1076  N   GLY A  74       2.446   4.087 -26.614  1.00  0.59           N  
ATOM   1077  CA  GLY A  74       2.949   3.954 -27.964  1.00  0.59           C  
ATOM   1078  C   GLY A  74       2.004   3.228 -28.901  1.00  0.59           C  
ATOM   1079  O   GLY A  74       2.216   3.263 -30.112  1.00  0.59           O  
ATOM   1080  H   GLY A  74       1.514   4.457 -26.463  1.00  0.59           H  
ATOM   1081 1HA  GLY A  74       3.150   4.951 -28.352  1.00  0.59           H  
ATOM   1082 2HA  GLY A  74       3.902   3.439 -27.950  1.00  0.59           H  
ATOM   1083  N   GLY A  75       0.928   2.615 -28.393  1.00  0.60           N  
ATOM   1084  CA  GLY A  75       0.007   1.931 -29.288  1.00  0.60           C  
ATOM   1085  C   GLY A  75      -0.493   2.963 -30.274  1.00  0.60           C  
ATOM   1086  O   GLY A  75      -0.336   2.829 -31.486  1.00  0.60           O  
ATOM   1087  H   GLY A  75       0.704   2.617 -27.393  1.00  0.60           H  
ATOM   1088 1HA  GLY A  75       0.513   1.114 -29.804  1.00  0.60           H  
ATOM   1089 2HA  GLY A  75      -0.823   1.517 -28.714  1.00  0.60           H  
ATOM   1090  N   ASN A  76      -1.012   4.052 -29.720  1.00  0.62           N  
ATOM   1091  CA  ASN A  76      -1.543   5.175 -30.479  1.00  0.62           C  
ATOM   1092  C   ASN A  76      -0.483   5.869 -31.314  1.00  0.62           C  
ATOM   1093  O   ASN A  76      -0.782   6.445 -32.348  1.00  0.62           O  
ATOM   1094  CB  ASN A  76      -2.190   6.151 -29.538  1.00  0.62           C  
ATOM   1095  CG  ASN A  76      -3.497   5.638 -29.035  1.00  0.62           C  
ATOM   1096  OD1 ASN A  76      -4.200   4.878 -29.715  1.00  0.62           O  
ATOM   1097  ND2 ASN A  76      -3.818   5.998 -27.839  1.00  0.62           N  
ATOM   1098  H   ASN A  76      -1.070   4.077 -28.708  1.00  0.62           H  
ATOM   1099  HA  ASN A  76      -2.301   4.801 -31.160  1.00  0.62           H  
ATOM   1100 1HB  ASN A  76      -1.524   6.329 -28.694  1.00  0.62           H  
ATOM   1101 2HB  ASN A  76      -2.346   7.104 -30.038  1.00  0.62           H  
ATOM   1102 1HD2 ASN A  76      -4.662   5.674 -27.434  1.00  0.62           H  
ATOM   1103 2HD2 ASN A  76      -3.170   6.590 -27.317  1.00  0.62           H  
ATOM   1104  N   ASP A  77       0.770   5.806 -30.916  1.00  0.65           N  
ATOM   1105  CA  ASP A  77       1.760   6.497 -31.718  1.00  0.65           C  
ATOM   1106  C   ASP A  77       2.035   5.694 -32.964  1.00  0.65           C  
ATOM   1107  O   ASP A  77       2.115   6.241 -34.069  1.00  0.65           O  
ATOM   1108  CB  ASP A  77       3.028   6.708 -30.923  1.00  0.65           C  
ATOM   1109  CG  ASP A  77       2.809   7.697 -29.859  1.00  0.65           C  
ATOM   1110  OD1 ASP A  77       2.295   8.728 -30.178  1.00  0.65           O  
ATOM   1111  OD2 ASP A  77       3.167   7.462 -28.720  1.00  0.65           O  
ATOM   1112  H   ASP A  77       1.021   5.290 -30.086  1.00  0.65           H  
ATOM   1113  HA  ASP A  77       1.367   7.470 -32.012  1.00  0.65           H  
ATOM   1114 1HB  ASP A  77       3.354   5.767 -30.498  1.00  0.65           H  
ATOM   1115 2HB  ASP A  77       3.807   7.047 -31.568  1.00  0.65           H  
ATOM   1116  N   GLY A  78       2.074   4.378 -32.802  1.00  0.67           N  
ATOM   1117  CA  GLY A  78       2.259   3.481 -33.920  1.00  0.67           C  
ATOM   1118  C   GLY A  78       1.080   3.620 -34.881  1.00  0.67           C  
ATOM   1119  O   GLY A  78       1.248   3.821 -36.083  1.00  0.67           O  
ATOM   1120  H   GLY A  78       1.991   3.985 -31.864  1.00  0.67           H  
ATOM   1121 1HA  GLY A  78       3.196   3.702 -34.424  1.00  0.67           H  
ATOM   1122 2HA  GLY A  78       2.317   2.475 -33.543  1.00  0.67           H  
ATOM   1123  N   LEU A  79      -0.129   3.582 -34.325  1.00  0.69           N  
ATOM   1124  CA  LEU A  79      -1.363   3.662 -35.099  1.00  0.69           C  
ATOM   1125  C   LEU A  79      -1.474   5.002 -35.846  1.00  0.69           C  
ATOM   1126  O   LEU A  79      -2.019   5.064 -36.950  1.00  0.69           O  
ATOM   1127  CB  LEU A  79      -2.544   3.486 -34.149  1.00  0.69           C  
ATOM   1128  CG  LEU A  79      -2.659   2.075 -33.479  1.00  0.69           C  
ATOM   1129  CD1 LEU A  79      -3.727   2.122 -32.417  1.00  0.69           C  
ATOM   1130  CD2 LEU A  79      -2.961   1.031 -34.499  1.00  0.69           C  
ATOM   1131  H   LEU A  79      -0.193   3.439 -33.316  1.00  0.69           H  
ATOM   1132  HA  LEU A  79      -1.364   2.853 -35.824  1.00  0.69           H  
ATOM   1133 1HB  LEU A  79      -2.462   4.227 -33.367  1.00  0.69           H  
ATOM   1134 2HB  LEU A  79      -3.464   3.670 -34.701  1.00  0.69           H  
ATOM   1135  HG  LEU A  79      -1.731   1.819 -33.017  1.00  0.69           H  
ATOM   1136 1HD1 LEU A  79      -3.794   1.150 -31.940  1.00  0.69           H  
ATOM   1137 2HD1 LEU A  79      -3.472   2.868 -31.673  1.00  0.69           H  
ATOM   1138 3HD1 LEU A  79      -4.680   2.377 -32.870  1.00  0.69           H  
ATOM   1139 1HD2 LEU A  79      -3.031   0.061 -34.013  1.00  0.69           H  
ATOM   1140 2HD2 LEU A  79      -3.907   1.260 -34.985  1.00  0.69           H  
ATOM   1141 3HD2 LEU A  79      -2.160   1.014 -35.235  1.00  0.69           H  
ATOM   1142  N   ARG A  80      -0.920   6.071 -35.254  1.00  0.70           N  
ATOM   1143  CA  ARG A  80      -0.917   7.415 -35.834  1.00  0.70           C  
ATOM   1144  C   ARG A  80       0.241   7.641 -36.832  1.00  0.70           C  
ATOM   1145  O   ARG A  80       0.346   8.725 -37.411  1.00  0.70           O  
ATOM   1146  CB  ARG A  80      -0.810   8.476 -34.731  1.00  0.70           C  
ATOM   1147  CG  ARG A  80      -2.041   8.656 -33.776  1.00  0.70           C  
ATOM   1148  CD  ARG A  80      -1.673   9.599 -32.652  1.00  0.70           C  
ATOM   1149  NE  ARG A  80      -2.688   9.722 -31.578  1.00  0.70           N  
ATOM   1150  CZ  ARG A  80      -3.760  10.535 -31.594  1.00  0.70           C  
ATOM   1151  NH1 ARG A  80      -4.006  11.270 -32.658  1.00  0.70           N  
ATOM   1152  NH2 ARG A  80      -4.573  10.614 -30.535  1.00  0.70           N  
ATOM   1153  H   ARG A  80      -0.514   5.970 -34.324  1.00  0.70           H  
ATOM   1154  HA  ARG A  80      -1.859   7.556 -36.362  1.00  0.70           H  
ATOM   1155 1HB  ARG A  80       0.049   8.237 -34.103  1.00  0.70           H  
ATOM   1156 2HB  ARG A  80      -0.612   9.443 -35.188  1.00  0.70           H  
ATOM   1157 1HG  ARG A  80      -2.841   9.130 -34.343  1.00  0.70           H  
ATOM   1158 2HG  ARG A  80      -2.410   7.718 -33.391  1.00  0.70           H  
ATOM   1159 1HD  ARG A  80      -0.748   9.237 -32.194  1.00  0.70           H  
ATOM   1160 2HD  ARG A  80      -1.498  10.590 -33.064  1.00  0.70           H  
ATOM   1161  HE  ARG A  80      -2.531   9.181 -30.736  1.00  0.70           H  
ATOM   1162 1HH1 ARG A  80      -3.394  11.218 -33.460  1.00  0.70           H  
ATOM   1163 2HH1 ARG A  80      -4.807  11.884 -32.673  1.00  0.70           H  
ATOM   1164 1HH2 ARG A  80      -4.390  10.082 -29.663  1.00  0.70           H  
ATOM   1165 2HH2 ARG A  80      -5.366  11.234 -30.564  1.00  0.70           H  
ATOM   1166  N   GLY A  81       1.113   6.639 -37.034  1.00  0.71           N  
ATOM   1167  CA  GLY A  81       2.238   6.751 -37.969  1.00  0.71           C  
ATOM   1168  C   GLY A  81       3.515   7.445 -37.452  1.00  0.71           C  
ATOM   1169  O   GLY A  81       4.337   7.893 -38.254  1.00  0.71           O  
ATOM   1170  H   GLY A  81       1.001   5.750 -36.548  1.00  0.71           H  
ATOM   1171 1HA  GLY A  81       2.503   5.743 -38.289  1.00  0.71           H  
ATOM   1172 2HA  GLY A  81       1.894   7.268 -38.863  1.00  0.71           H  
ATOM   1173  N   GLN A  82       3.683   7.563 -36.135  1.00  0.70           N  
ATOM   1174  CA  GLN A  82       4.865   8.217 -35.558  1.00  0.70           C  
ATOM   1175  C   GLN A  82       6.147   7.436 -35.867  1.00  0.70           C  
ATOM   1176  O   GLN A  82       6.138   6.199 -35.894  1.00  0.70           O  
ATOM   1177  CB  GLN A  82       4.728   8.369 -34.040  1.00  0.70           C  
ATOM   1178  CG  GLN A  82       5.846   9.174 -33.412  1.00  0.70           C  
ATOM   1179  CD  GLN A  82       5.708   9.433 -31.930  1.00  0.70           C  
ATOM   1180  OE1 GLN A  82       5.782   8.518 -31.114  1.00  0.70           O  
ATOM   1181  NE2 GLN A  82       5.499  10.695 -31.580  1.00  0.70           N  
ATOM   1182  H   GLN A  82       2.987   7.164 -35.503  1.00  0.70           H  
ATOM   1183  HA  GLN A  82       4.963   9.209 -35.999  1.00  0.70           H  
ATOM   1184 1HB  GLN A  82       3.769   8.825 -33.791  1.00  0.70           H  
ATOM   1185 2HB  GLN A  82       4.747   7.380 -33.598  1.00  0.70           H  
ATOM   1186 1HG  GLN A  82       6.747   8.603 -33.541  1.00  0.70           H  
ATOM   1187 2HG  GLN A  82       5.927  10.130 -33.923  1.00  0.70           H  
ATOM   1188 1HE2 GLN A  82       5.384  10.933 -30.619  1.00  0.70           H  
ATOM   1189 2HE2 GLN A  82       5.439  11.406 -32.282  1.00  0.70           H  
ATOM   1190  N   SER A  83       7.251   8.125 -36.173  1.00  0.69           N  
ATOM   1191  CA  SER A  83       8.476   7.371 -36.404  1.00  0.69           C  
ATOM   1192  C   SER A  83       8.934   6.741 -35.098  1.00  0.69           C  
ATOM   1193  O   SER A  83       8.933   7.427 -34.076  1.00  0.69           O  
ATOM   1194  CB  SER A  83       9.597   8.249 -36.926  1.00  0.69           C  
ATOM   1195  OG  SER A  83      10.827   7.528 -36.984  1.00  0.69           O  
ATOM   1196  H   SER A  83       7.270   9.150 -36.157  1.00  0.69           H  
ATOM   1197  HA  SER A  83       8.258   6.624 -37.157  1.00  0.69           H  
ATOM   1198 1HB  SER A  83       9.336   8.611 -37.919  1.00  0.69           H  
ATOM   1199 2HB  SER A  83       9.709   9.115 -36.285  1.00  0.69           H  
ATOM   1200  HG  SER A  83      11.434   8.091 -37.482  1.00  0.69           H  
ATOM   1201  N   PRO A  84       9.414   5.491 -35.087  1.00  0.66           N  
ATOM   1202  CA  PRO A  84      10.016   4.853 -33.940  1.00  0.66           C  
ATOM   1203  C   PRO A  84      11.087   5.741 -33.319  1.00  0.66           C  
ATOM   1204  O   PRO A  84      11.320   5.679 -32.118  1.00  0.66           O  
ATOM   1205  CB  PRO A  84      10.611   3.588 -34.553  1.00  0.66           C  
ATOM   1206  CG  PRO A  84       9.693   3.276 -35.710  1.00  0.66           C  
ATOM   1207  CD  PRO A  84       9.313   4.623 -36.273  1.00  0.66           C  
ATOM   1208  HA  PRO A  84       9.232   4.607 -33.209  1.00  0.66           H  
ATOM   1209 1HB  PRO A  84      11.648   3.774 -34.870  1.00  0.66           H  
ATOM   1210 2HB  PRO A  84      10.641   2.778 -33.828  1.00  0.66           H  
ATOM   1211 1HG  PRO A  84      10.208   2.651 -36.446  1.00  0.66           H  
ATOM   1212 2HG  PRO A  84       8.820   2.698 -35.359  1.00  0.66           H  
ATOM   1213 1HD  PRO A  84      10.011   4.940 -37.063  1.00  0.66           H  
ATOM   1214 2HD  PRO A  84       8.278   4.556 -36.614  1.00  0.66           H  
ATOM   1215  N   ALA A  85      11.778   6.568 -34.125  1.00  0.64           N  
ATOM   1216  CA  ALA A  85      12.806   7.419 -33.536  1.00  0.64           C  
ATOM   1217  C   ALA A  85      12.195   8.422 -32.563  1.00  0.64           C  
ATOM   1218  O   ALA A  85      12.765   8.712 -31.509  1.00  0.64           O  
ATOM   1219  CB  ALA A  85      13.560   8.159 -34.617  1.00  0.64           C  
ATOM   1220  H   ALA A  85      11.565   6.657 -35.123  1.00  0.64           H  
ATOM   1221  HA  ALA A  85      13.499   6.785 -32.983  1.00  0.64           H  
ATOM   1222 1HB  ALA A  85      14.336   8.774 -34.163  1.00  0.64           H  
ATOM   1223 2HB  ALA A  85      14.014   7.441 -35.298  1.00  0.64           H  
ATOM   1224 3HB  ALA A  85      12.868   8.795 -35.167  1.00  0.64           H  
ATOM   1225  N   GLN A  86      11.031   8.958 -32.931  1.00  0.61           N  
ATOM   1226  CA  GLN A  86      10.341   9.965 -32.140  1.00  0.61           C  
ATOM   1227  C   GLN A  86       9.815   9.299 -30.888  1.00  0.61           C  
ATOM   1228  O   GLN A  86       9.887   9.846 -29.784  1.00  0.61           O  
ATOM   1229  CB  GLN A  86       9.205  10.573 -32.965  1.00  0.61           C  
ATOM   1230  CG  GLN A  86       9.661  11.417 -34.152  1.00  0.61           C  
ATOM   1231  CD  GLN A  86       8.504  11.827 -35.122  1.00  0.61           C  
ATOM   1232  OE1 GLN A  86       7.693  11.009 -35.627  1.00  0.61           O  
ATOM   1233  NE2 GLN A  86       8.437  13.130 -35.388  1.00  0.61           N  
ATOM   1234  H   GLN A  86      10.575   8.618 -33.770  1.00  0.61           H  
ATOM   1235  HA  GLN A  86      11.047  10.746 -31.854  1.00  0.61           H  
ATOM   1236 1HB  GLN A  86       8.616   9.782 -33.361  1.00  0.61           H  
ATOM   1237 2HB  GLN A  86       8.564  11.176 -32.325  1.00  0.61           H  
ATOM   1238 1HG  GLN A  86      10.119  12.328 -33.767  1.00  0.61           H  
ATOM   1239 2HG  GLN A  86      10.396  10.846 -34.714  1.00  0.61           H  
ATOM   1240 1HE2 GLN A  86       7.730  13.484 -36.004  1.00  0.61           H  
ATOM   1241 2HE2 GLN A  86       9.096  13.762 -34.976  1.00  0.61           H  
ATOM   1242  N   LEU A  87       9.328   8.071 -31.067  1.00  0.60           N  
ATOM   1243  CA  LEU A  87       8.791   7.309 -29.952  1.00  0.60           C  
ATOM   1244  C   LEU A  87       9.912   7.047 -28.947  1.00  0.60           C  
ATOM   1245  O   LEU A  87       9.732   7.258 -27.744  1.00  0.60           O  
ATOM   1246  CB  LEU A  87       8.153   6.007 -30.441  1.00  0.60           C  
ATOM   1247  CG  LEU A  87       7.525   5.124 -29.343  1.00  0.60           C  
ATOM   1248  CD1 LEU A  87       6.433   5.887 -28.640  1.00  0.60           C  
ATOM   1249  CD2 LEU A  87       6.960   3.861 -29.960  1.00  0.60           C  
ATOM   1250  H   LEU A  87       9.300   7.684 -32.012  1.00  0.60           H  
ATOM   1251  HA  LEU A  87       8.018   7.903 -29.466  1.00  0.60           H  
ATOM   1252 1HB  LEU A  87       7.381   6.251 -31.173  1.00  0.60           H  
ATOM   1253 2HB  LEU A  87       8.921   5.417 -30.933  1.00  0.60           H  
ATOM   1254  HG  LEU A  87       8.271   4.882 -28.617  1.00  0.60           H  
ATOM   1255 1HD1 LEU A  87       5.996   5.269 -27.854  1.00  0.60           H  
ATOM   1256 2HD1 LEU A  87       6.855   6.787 -28.200  1.00  0.60           H  
ATOM   1257 3HD1 LEU A  87       5.656   6.167 -29.351  1.00  0.60           H  
ATOM   1258 1HD2 LEU A  87       6.519   3.243 -29.184  1.00  0.60           H  
ATOM   1259 2HD2 LEU A  87       6.200   4.138 -30.685  1.00  0.60           H  
ATOM   1260 3HD2 LEU A  87       7.736   3.306 -30.453  1.00  0.60           H  
ATOM   1261  N   GLN A  88      11.100   6.649 -29.436  1.00  0.58           N  
ATOM   1262  CA  GLN A  88      12.239   6.423 -28.548  1.00  0.58           C  
ATOM   1263  C   GLN A  88      12.611   7.689 -27.788  1.00  0.58           C  
ATOM   1264  O   GLN A  88      12.886   7.635 -26.593  1.00  0.58           O  
ATOM   1265  CB  GLN A  88      13.491   5.966 -29.329  1.00  0.58           C  
ATOM   1266  CG  GLN A  88      13.458   4.567 -29.871  1.00  0.58           C  
ATOM   1267  CD  GLN A  88      14.630   4.218 -30.750  1.00  0.58           C  
ATOM   1268  OE1 GLN A  88      15.797   4.289 -30.340  1.00  0.58           O  
ATOM   1269  NE2 GLN A  88      14.330   3.836 -31.987  1.00  0.58           N  
ATOM   1270  H   GLN A  88      11.205   6.476 -30.436  1.00  0.58           H  
ATOM   1271  HA  GLN A  88      11.966   5.656 -27.829  1.00  0.58           H  
ATOM   1272 1HB  GLN A  88      13.642   6.637 -30.174  1.00  0.58           H  
ATOM   1273 2HB  GLN A  88      14.364   6.055 -28.686  1.00  0.58           H  
ATOM   1274 1HG  GLN A  88      13.486   3.877 -29.028  1.00  0.58           H  
ATOM   1275 2HG  GLN A  88      12.558   4.446 -30.435  1.00  0.58           H  
ATOM   1276 1HE2 GLN A  88      15.058   3.593 -32.629  1.00  0.58           H  
ATOM   1277 2HE2 GLN A  88      13.368   3.795 -32.274  1.00  0.58           H  
ATOM   1278  N   GLN A  89      12.585   8.849 -28.453  1.00  0.57           N  
ATOM   1279  CA  GLN A  89      12.935  10.096 -27.774  1.00  0.57           C  
ATOM   1280  C   GLN A  89      11.933  10.443 -26.673  1.00  0.57           C  
ATOM   1281  O   GLN A  89      12.312  10.887 -25.576  1.00  0.57           O  
ATOM   1282  CB  GLN A  89      13.003  11.237 -28.794  1.00  0.57           C  
ATOM   1283  CG  GLN A  89      14.173  11.131 -29.758  1.00  0.57           C  
ATOM   1284  CD  GLN A  89      14.111  12.150 -30.885  1.00  0.57           C  
ATOM   1285  OE1 GLN A  89      13.067  12.755 -31.156  1.00  0.57           O  
ATOM   1286  NE2 GLN A  89      15.238  12.341 -31.562  1.00  0.57           N  
ATOM   1287  H   GLN A  89      12.366   8.859 -29.452  1.00  0.57           H  
ATOM   1288  HA  GLN A  89      13.914   9.974 -27.316  1.00  0.57           H  
ATOM   1289 1HB  GLN A  89      12.084  11.246 -29.382  1.00  0.57           H  
ATOM   1290 2HB  GLN A  89      13.067  12.189 -28.272  1.00  0.57           H  
ATOM   1291 1HG  GLN A  89      15.091  11.304 -29.200  1.00  0.57           H  
ATOM   1292 2HG  GLN A  89      14.192  10.139 -30.186  1.00  0.57           H  
ATOM   1293 1HE2 GLN A  89      15.263  12.993 -32.319  1.00  0.57           H  
ATOM   1294 2HE2 GLN A  89      16.061  11.828 -31.315  1.00  0.57           H  
ATOM   1295  N   ASN A  90      10.645  10.215 -26.937  1.00  0.56           N  
ATOM   1296  CA  ASN A  90       9.644  10.545 -25.937  1.00  0.56           C  
ATOM   1297  C   ASN A  90       9.704   9.570 -24.776  1.00  0.56           C  
ATOM   1298  O   ASN A  90       9.749   9.981 -23.615  1.00  0.56           O  
ATOM   1299  CB  ASN A  90       8.262  10.530 -26.531  1.00  0.56           C  
ATOM   1300  CG  ASN A  90       7.977  11.658 -27.455  1.00  0.56           C  
ATOM   1301  OD1 ASN A  90       8.646  12.703 -27.470  1.00  0.56           O  
ATOM   1302  ND2 ASN A  90       6.959  11.466 -28.240  1.00  0.56           N  
ATOM   1303  H   ASN A  90      10.365   9.854 -27.853  1.00  0.56           H  
ATOM   1304  HA  ASN A  90       9.854  11.539 -25.544  1.00  0.56           H  
ATOM   1305 1HB  ASN A  90       8.123   9.593 -27.083  1.00  0.56           H  
ATOM   1306 2HB  ASN A  90       7.526  10.544 -25.726  1.00  0.56           H  
ATOM   1307 1HD2 ASN A  90       6.694  12.172 -28.892  1.00  0.56           H  
ATOM   1308 2HD2 ASN A  90       6.443  10.591 -28.170  1.00  0.56           H  
ATOM   1309  N   LEU A  91       9.764   8.276 -25.075  1.00  0.55           N  
ATOM   1310  CA  LEU A  91       9.799   7.301 -24.006  1.00  0.55           C  
ATOM   1311  C   LEU A  91      11.084   7.439 -23.204  1.00  0.55           C  
ATOM   1312  O   LEU A  91      11.053   7.336 -21.981  1.00  0.55           O  
ATOM   1313  CB  LEU A  91       9.653   5.894 -24.562  1.00  0.55           C  
ATOM   1314  CG  LEU A  91       8.273   5.540 -25.157  1.00  0.55           C  
ATOM   1315  CD1 LEU A  91       8.347   4.154 -25.792  1.00  0.55           C  
ATOM   1316  CD2 LEU A  91       7.198   5.598 -24.068  1.00  0.55           C  
ATOM   1317  H   LEU A  91       9.761   7.967 -26.048  1.00  0.55           H  
ATOM   1318  HA  LEU A  91       8.959   7.492 -23.341  1.00  0.55           H  
ATOM   1319 1HB  LEU A  91      10.358   5.818 -25.371  1.00  0.55           H  
ATOM   1320 2HB  LEU A  91       9.903   5.171 -23.791  1.00  0.55           H  
ATOM   1321  HG  LEU A  91       8.027   6.256 -25.943  1.00  0.55           H  
ATOM   1322 1HD1 LEU A  91       7.381   3.902 -26.235  1.00  0.55           H  
ATOM   1323 2HD1 LEU A  91       9.111   4.155 -26.561  1.00  0.55           H  
ATOM   1324 3HD1 LEU A  91       8.601   3.419 -25.034  1.00  0.55           H  
ATOM   1325 1HD2 LEU A  91       6.241   5.349 -24.518  1.00  0.55           H  
ATOM   1326 2HD2 LEU A  91       7.429   4.881 -23.278  1.00  0.55           H  
ATOM   1327 3HD2 LEU A  91       7.157   6.603 -23.647  1.00  0.55           H  
ATOM   1328  N   ALA A  92      12.217   7.709 -23.868  1.00  0.55           N  
ATOM   1329  CA  ALA A  92      13.468   7.881 -23.143  1.00  0.55           C  
ATOM   1330  C   ALA A  92      13.357   9.045 -22.183  1.00  0.55           C  
ATOM   1331  O   ALA A  92      13.820   8.968 -21.043  1.00  0.55           O  
ATOM   1332  CB  ALA A  92      14.614   8.131 -24.098  1.00  0.55           C  
ATOM   1333  H   ALA A  92      12.231   7.778 -24.882  1.00  0.55           H  
ATOM   1334  HA  ALA A  92      13.663   6.982 -22.573  1.00  0.55           H  
ATOM   1335 1HB  ALA A  92      15.532   8.253 -23.543  1.00  0.55           H  
ATOM   1336 2HB  ALA A  92      14.712   7.298 -24.781  1.00  0.55           H  
ATOM   1337 3HB  ALA A  92      14.410   9.039 -24.668  1.00  0.55           H  
ATOM   1338  N   SER A  93      12.700  10.122 -22.620  1.00  0.55           N  
ATOM   1339  CA  SER A  93      12.540  11.281 -21.766  1.00  0.55           C  
ATOM   1340  C   SER A  93      11.697  10.905 -20.544  1.00  0.55           C  
ATOM   1341  O   SER A  93      12.021  11.297 -19.415  1.00  0.55           O  
ATOM   1342  CB  SER A  93      11.905  12.418 -22.554  1.00  0.55           C  
ATOM   1343  OG  SER A  93      12.751  12.841 -23.600  1.00  0.55           O  
ATOM   1344  H   SER A  93      12.336  10.167 -23.574  1.00  0.55           H  
ATOM   1345  HA  SER A  93      13.524  11.599 -21.423  1.00  0.55           H  
ATOM   1346 1HB  SER A  93      10.952  12.096 -22.964  1.00  0.55           H  
ATOM   1347 2HB  SER A  93      11.708  13.250 -21.885  1.00  0.55           H  
ATOM   1348  HG  SER A  93      12.705  12.125 -24.284  1.00  0.55           H  
ATOM   1349  N   MET A  94      10.643  10.098 -20.757  1.00  0.55           N  
ATOM   1350  CA  MET A  94       9.777   9.676 -19.658  1.00  0.55           C  
ATOM   1351  C   MET A  94      10.530   8.795 -18.669  1.00  0.55           C  
ATOM   1352  O   MET A  94      10.344   8.894 -17.445  1.00  0.55           O  
ATOM   1353  CB  MET A  94       8.549   8.925 -20.174  1.00  0.55           C  
ATOM   1354  CG  MET A  94       7.570   9.772 -20.955  1.00  0.55           C  
ATOM   1355  SD  MET A  94       6.162   8.847 -21.530  1.00  0.55           S  
ATOM   1356  CE  MET A  94       5.337   8.714 -19.959  1.00  0.55           C  
ATOM   1357  H   MET A  94      10.418   9.827 -21.715  1.00  0.55           H  
ATOM   1358  HA  MET A  94       9.448  10.568 -19.134  1.00  0.55           H  
ATOM   1359 1HB  MET A  94       8.877   8.124 -20.829  1.00  0.55           H  
ATOM   1360 2HB  MET A  94       8.023   8.465 -19.343  1.00  0.55           H  
ATOM   1361 1HG  MET A  94       7.220  10.578 -20.326  1.00  0.55           H  
ATOM   1362 2HG  MET A  94       8.071  10.207 -21.813  1.00  0.55           H  
ATOM   1363 1HE  MET A  94       4.422   8.149 -20.077  1.00  0.55           H  
ATOM   1364 2HE  MET A  94       5.990   8.220 -19.252  1.00  0.55           H  
ATOM   1365 3HE  MET A  94       5.105   9.707 -19.585  1.00  0.55           H  
ATOM   1366  N   ILE A  95      11.413   7.942 -19.194  1.00  0.55           N  
ATOM   1367  CA  ILE A  95      12.198   7.069 -18.341  1.00  0.55           C  
ATOM   1368  C   ILE A  95      13.118   7.919 -17.481  1.00  0.55           C  
ATOM   1369  O   ILE A  95      13.184   7.741 -16.261  1.00  0.55           O  
ATOM   1370  CB  ILE A  95      13.071   6.092 -19.154  1.00  0.55           C  
ATOM   1371  CG1 ILE A  95      12.216   5.069 -19.936  1.00  0.55           C  
ATOM   1372  CG2 ILE A  95      14.018   5.362 -18.207  1.00  0.55           C  
ATOM   1373  CD1 ILE A  95      13.003   4.283 -20.985  1.00  0.55           C  
ATOM   1374  H   ILE A  95      11.512   7.886 -20.209  1.00  0.55           H  
ATOM   1375  HA  ILE A  95      11.526   6.505 -17.697  1.00  0.55           H  
ATOM   1376  HB  ILE A  95      13.654   6.652 -19.884  1.00  0.55           H  
ATOM   1377 1HG1 ILE A  95      11.800   4.362 -19.256  1.00  0.55           H  
ATOM   1378 2HG1 ILE A  95      11.409   5.590 -20.420  1.00  0.55           H  
ATOM   1379 1HG2 ILE A  95      14.647   4.689 -18.774  1.00  0.55           H  
ATOM   1380 2HG2 ILE A  95      14.637   6.093 -17.693  1.00  0.55           H  
ATOM   1381 3HG2 ILE A  95      13.444   4.793 -17.480  1.00  0.55           H  
ATOM   1382 1HD1 ILE A  95      12.351   3.607 -21.496  1.00  0.55           H  
ATOM   1383 2HD1 ILE A  95      13.427   4.960 -21.705  1.00  0.55           H  
ATOM   1384 3HD1 ILE A  95      13.797   3.723 -20.501  1.00  0.55           H  
ATOM   1385  N   GLU A  96      13.812   8.874 -18.111  1.00  0.56           N  
ATOM   1386  CA  GLU A  96      14.737   9.714 -17.367  1.00  0.56           C  
ATOM   1387  C   GLU A  96      14.026  10.581 -16.341  1.00  0.56           C  
ATOM   1388  O   GLU A  96      14.503  10.694 -15.215  1.00  0.56           O  
ATOM   1389  CB  GLU A  96      15.545  10.612 -18.317  1.00  0.56           C  
ATOM   1390  CG  GLU A  96      16.597   9.886 -19.183  1.00  0.56           C  
ATOM   1391  CD  GLU A  96      17.745   9.293 -18.391  1.00  0.56           C  
ATOM   1392  OE1 GLU A  96      17.899   9.634 -17.245  1.00  0.56           O  
ATOM   1393  OE2 GLU A  96      18.488   8.509 -18.957  1.00  0.56           O  
ATOM   1394  H   GLU A  96      13.713   8.993 -19.119  1.00  0.56           H  
ATOM   1395  HA  GLU A  96      15.432   9.066 -16.837  1.00  0.56           H  
ATOM   1396 1HB  GLU A  96      14.855  11.114 -18.999  1.00  0.56           H  
ATOM   1397 2HB  GLU A  96      16.053  11.385 -17.740  1.00  0.56           H  
ATOM   1398 1HG  GLU A  96      16.097   9.080 -19.722  1.00  0.56           H  
ATOM   1399 2HG  GLU A  96      16.988  10.585 -19.919  1.00  0.56           H  
ATOM   1400  N   ARG A  97      12.848  11.117 -16.666  1.00  0.56           N  
ATOM   1401  CA  ARG A  97      12.165  11.970 -15.702  1.00  0.56           C  
ATOM   1402  C   ARG A  97      11.731  11.141 -14.499  1.00  0.56           C  
ATOM   1403  O   ARG A  97      11.859  11.562 -13.341  1.00  0.56           O  
ATOM   1404  CB  ARG A  97      10.965  12.647 -16.335  1.00  0.56           C  
ATOM   1405  CG  ARG A  97      10.258  13.642 -15.435  1.00  0.56           C  
ATOM   1406  CD  ARG A  97      11.163  14.778 -15.093  1.00  0.56           C  
ATOM   1407  NE  ARG A  97      10.513  15.814 -14.303  1.00  0.56           N  
ATOM   1408  CZ  ARG A  97      11.174  16.803 -13.659  1.00  0.56           C  
ATOM   1409  NH1 ARG A  97      12.493  16.867 -13.712  1.00  0.56           N  
ATOM   1410  NH2 ARG A  97      10.504  17.713 -12.968  1.00  0.56           N  
ATOM   1411  H   ARG A  97      12.466  10.995 -17.605  1.00  0.56           H  
ATOM   1412  HA  ARG A  97      12.858  12.741 -15.368  1.00  0.56           H  
ATOM   1413 1HB  ARG A  97      11.277  13.165 -17.241  1.00  0.56           H  
ATOM   1414 2HB  ARG A  97      10.251  11.884 -16.629  1.00  0.56           H  
ATOM   1415 1HG  ARG A  97       9.352  14.015 -15.912  1.00  0.56           H  
ATOM   1416 2HG  ARG A  97      10.011  13.152 -14.514  1.00  0.56           H  
ATOM   1417 1HD  ARG A  97      11.995  14.389 -14.509  1.00  0.56           H  
ATOM   1418 2HD  ARG A  97      11.546  15.231 -16.006  1.00  0.56           H  
ATOM   1419  HE  ARG A  97       9.507  15.799 -14.236  1.00  0.56           H  
ATOM   1420 1HH1 ARG A  97      13.038  16.161 -14.233  1.00  0.56           H  
ATOM   1421 2HH1 ARG A  97      12.980  17.604 -13.228  1.00  0.56           H  
ATOM   1422 1HH2 ARG A  97       9.497  17.675 -12.916  1.00  0.56           H  
ATOM   1423 2HH2 ARG A  97      11.003  18.448 -12.488  1.00  0.56           H  
ATOM   1424  N   SER A  98      11.237   9.938 -14.766  1.00  0.57           N  
ATOM   1425  CA  SER A  98      10.805   9.068 -13.697  1.00  0.57           C  
ATOM   1426  C   SER A  98      11.981   8.727 -12.782  1.00  0.57           C  
ATOM   1427  O   SER A  98      11.860   8.807 -11.552  1.00  0.57           O  
ATOM   1428  CB  SER A  98      10.238   7.815 -14.298  1.00  0.57           C  
ATOM   1429  OG  SER A  98       9.082   8.072 -15.037  1.00  0.57           O  
ATOM   1430  H   SER A  98      11.137   9.616 -15.731  1.00  0.57           H  
ATOM   1431  HA  SER A  98      10.045   9.571 -13.109  1.00  0.57           H  
ATOM   1432 1HB  SER A  98      10.980   7.383 -14.945  1.00  0.57           H  
ATOM   1433 2HB  SER A  98      10.023   7.096 -13.509  1.00  0.57           H  
ATOM   1434  HG  SER A  98       9.394   8.539 -15.848  1.00  0.57           H  
ATOM   1435  N   ARG A  99      13.149   8.447 -13.383  1.00  0.58           N  
ATOM   1436  CA  ARG A  99      14.355   8.142 -12.619  1.00  0.58           C  
ATOM   1437  C   ARG A  99      14.869   9.364 -11.845  1.00  0.58           C  
ATOM   1438  O   ARG A  99      15.307   9.233 -10.702  1.00  0.58           O  
ATOM   1439  CB  ARG A  99      15.430   7.573 -13.530  1.00  0.58           C  
ATOM   1440  CG  ARG A  99      15.084   6.166 -14.047  1.00  0.58           C  
ATOM   1441  CD  ARG A  99      16.076   5.631 -15.005  1.00  0.58           C  
ATOM   1442  NE  ARG A  99      17.355   5.332 -14.376  1.00  0.58           N  
ATOM   1443  CZ  ARG A  99      18.470   4.988 -15.055  1.00  0.58           C  
ATOM   1444  NH1 ARG A  99      18.435   4.913 -16.365  1.00  0.58           N  
ATOM   1445  NH2 ARG A  99      19.592   4.725 -14.406  1.00  0.58           N  
ATOM   1446  H   ARG A  99      13.188   8.398 -14.402  1.00  0.58           H  
ATOM   1447  HA  ARG A  99      14.104   7.366 -11.895  1.00  0.58           H  
ATOM   1448 1HB  ARG A  99      15.557   8.227 -14.394  1.00  0.58           H  
ATOM   1449 2HB  ARG A  99      16.380   7.525 -13.003  1.00  0.58           H  
ATOM   1450 1HG  ARG A  99      15.018   5.482 -13.198  1.00  0.58           H  
ATOM   1451 2HG  ARG A  99      14.119   6.199 -14.545  1.00  0.58           H  
ATOM   1452 1HD  ARG A  99      15.690   4.714 -15.453  1.00  0.58           H  
ATOM   1453 2HD  ARG A  99      16.248   6.373 -15.788  1.00  0.58           H  
ATOM   1454  HE  ARG A  99      17.409   5.381 -13.366  1.00  0.58           H  
ATOM   1455 1HH1 ARG A  99      17.577   5.116 -16.851  1.00  0.58           H  
ATOM   1456 2HH1 ARG A  99      19.268   4.653 -16.884  1.00  0.58           H  
ATOM   1457 1HH2 ARG A  99      19.618   4.779 -13.398  1.00  0.58           H  
ATOM   1458 2HH2 ARG A  99      20.420   4.464 -14.920  1.00  0.58           H  
ATOM   1459  N   GLN A 100      14.756  10.570 -12.419  1.00  0.59           N  
ATOM   1460  CA  GLN A 100      15.184  11.799 -11.732  1.00  0.59           C  
ATOM   1461  C   GLN A 100      14.382  11.983 -10.450  1.00  0.59           C  
ATOM   1462  O   GLN A 100      14.897  12.467  -9.440  1.00  0.59           O  
ATOM   1463  CB  GLN A 100      15.005  13.037 -12.621  1.00  0.59           C  
ATOM   1464  CG  GLN A 100      15.985  13.150 -13.788  1.00  0.59           C  
ATOM   1465  CD  GLN A 100      15.627  14.294 -14.741  1.00  0.59           C  
ATOM   1466  OE1 GLN A 100      14.493  14.812 -14.736  1.00  0.59           O  
ATOM   1467  NE2 GLN A 100      16.591  14.685 -15.571  1.00  0.59           N  
ATOM   1468  H   GLN A 100      14.406  10.636 -13.373  1.00  0.59           H  
ATOM   1469  HA  GLN A 100      16.235  11.703 -11.468  1.00  0.59           H  
ATOM   1470 1HB  GLN A 100      14.000  13.030 -13.037  1.00  0.59           H  
ATOM   1471 2HB  GLN A 100      15.098  13.934 -12.013  1.00  0.59           H  
ATOM   1472 1HG  GLN A 100      16.969  13.364 -13.374  1.00  0.59           H  
ATOM   1473 2HG  GLN A 100      16.027  12.230 -14.338  1.00  0.59           H  
ATOM   1474 1HE2 GLN A 100      16.424  15.424 -16.224  1.00  0.59           H  
ATOM   1475 2HE2 GLN A 100      17.485  14.233 -15.545  1.00  0.59           H  
ATOM   1476  N   ALA A 101      13.123  11.549 -10.487  1.00  0.59           N  
ATOM   1477  CA  ALA A 101      12.212  11.623  -9.355  1.00  0.59           C  
ATOM   1478  C   ALA A 101      12.461  10.501  -8.331  1.00  0.59           C  
ATOM   1479  O   ALA A 101      11.797  10.453  -7.293  1.00  0.59           O  
ATOM   1480  CB  ALA A 101      10.780  11.552  -9.847  1.00  0.59           C  
ATOM   1481  H   ALA A 101      12.761  11.195 -11.376  1.00  0.59           H  
ATOM   1482  HA  ALA A 101      12.375  12.577  -8.856  1.00  0.59           H  
ATOM   1483 1HB  ALA A 101      10.099  11.640  -9.004  1.00  0.59           H  
ATOM   1484 2HB  ALA A 101      10.601  12.365 -10.549  1.00  0.59           H  
ATOM   1485 3HB  ALA A 101      10.614  10.603 -10.347  1.00  0.59           H  
ATOM   1486  N   GLY A 102      13.401   9.593  -8.624  1.00  0.59           N  
ATOM   1487  CA  GLY A 102      13.734   8.470  -7.757  1.00  0.59           C  
ATOM   1488  C   GLY A 102      12.922   7.195  -8.009  1.00  0.59           C  
ATOM   1489  O   GLY A 102      13.002   6.252  -7.218  1.00  0.59           O  
ATOM   1490  H   GLY A 102      13.941   9.679  -9.479  1.00  0.59           H  
ATOM   1491 1HA  GLY A 102      14.792   8.244  -7.887  1.00  0.59           H  
ATOM   1492 2HA  GLY A 102      13.609   8.776  -6.721  1.00  0.59           H  
ATOM   1493  N   ALA A 103      12.133   7.158  -9.081  1.00  0.59           N  
ATOM   1494  CA  ALA A 103      11.320   5.976  -9.359  1.00  0.59           C  
ATOM   1495  C   ALA A 103      12.039   4.967 -10.244  1.00  0.59           C  
ATOM   1496  O   ALA A 103      12.794   5.332 -11.148  1.00  0.59           O  
ATOM   1497  CB  ALA A 103      10.026   6.372 -10.028  1.00  0.59           C  
ATOM   1498  H   ALA A 103      12.101   7.938  -9.736  1.00  0.59           H  
ATOM   1499  HA  ALA A 103      11.092   5.495  -8.409  1.00  0.59           H  
ATOM   1500 1HB  ALA A 103       9.439   5.467 -10.179  1.00  0.59           H  
ATOM   1501 2HB  ALA A 103       9.480   7.063  -9.388  1.00  0.59           H  
ATOM   1502 3HB  ALA A 103      10.230   6.843 -10.982  1.00  0.59           H  
ATOM   1503  N   LYS A 104      11.749   3.690 -10.034  1.00  0.58           N  
ATOM   1504  CA  LYS A 104      12.258   2.656 -10.921  1.00  0.58           C  
ATOM   1505  C   LYS A 104      11.328   2.652 -12.112  1.00  0.58           C  
ATOM   1506  O   LYS A 104      10.186   3.096 -11.973  1.00  0.58           O  
ATOM   1507  CB  LYS A 104      12.263   1.283 -10.258  1.00  0.58           C  
ATOM   1508  CG  LYS A 104      13.164   1.141  -9.087  1.00  0.58           C  
ATOM   1509  CD  LYS A 104      13.110  -0.275  -8.603  1.00  0.58           C  
ATOM   1510  CE  LYS A 104      13.891  -0.477  -7.336  1.00  0.58           C  
ATOM   1511  NZ  LYS A 104      13.814  -1.874  -6.913  1.00  0.58           N  
ATOM   1512  H   LYS A 104      11.151   3.432  -9.251  1.00  0.58           H  
ATOM   1513  HA  LYS A 104      13.262   2.915 -11.256  1.00  0.58           H  
ATOM   1514 1HB  LYS A 104      11.257   1.059  -9.903  1.00  0.58           H  
ATOM   1515 2HB  LYS A 104      12.527   0.520 -10.990  1.00  0.58           H  
ATOM   1516 1HG  LYS A 104      14.185   1.402  -9.364  1.00  0.58           H  
ATOM   1517 2HG  LYS A 104      12.831   1.810  -8.289  1.00  0.58           H  
ATOM   1518 1HD  LYS A 104      12.068  -0.545  -8.419  1.00  0.58           H  
ATOM   1519 2HD  LYS A 104      13.503  -0.941  -9.370  1.00  0.58           H  
ATOM   1520 1HE  LYS A 104      14.933  -0.197  -7.476  1.00  0.58           H  
ATOM   1521 2HE  LYS A 104      13.455   0.149  -6.557  1.00  0.58           H  
ATOM   1522 1HZ  LYS A 104      14.302  -2.015  -6.045  1.00  0.58           H  
ATOM   1523 2HZ  LYS A 104      12.813  -2.109  -6.805  1.00  0.58           H  
ATOM   1524 3HZ  LYS A 104      14.209  -2.467  -7.622  1.00  0.58           H  
ATOM   1525  N   VAL A 105      11.795   2.199 -13.269  1.00  0.58           N  
ATOM   1526  CA  VAL A 105      10.921   2.178 -14.433  1.00  0.58           C  
ATOM   1527  C   VAL A 105      10.836   0.831 -15.125  1.00  0.58           C  
ATOM   1528  O   VAL A 105      11.854   0.201 -15.384  1.00  0.58           O  
ATOM   1529  CB  VAL A 105      11.385   3.211 -15.467  1.00  0.58           C  
ATOM   1530  CG1 VAL A 105      10.464   3.180 -16.701  1.00  0.58           C  
ATOM   1531  CG2 VAL A 105      11.395   4.594 -14.841  1.00  0.58           C  
ATOM   1532  H   VAL A 105      12.744   1.865 -13.339  1.00  0.58           H  
ATOM   1533  HA  VAL A 105       9.921   2.454 -14.110  1.00  0.58           H  
ATOM   1534  HB  VAL A 105      12.391   2.964 -15.799  1.00  0.58           H  
ATOM   1535 1HG1 VAL A 105      10.796   3.909 -17.402  1.00  0.58           H  
ATOM   1536 2HG1 VAL A 105      10.483   2.198 -17.171  1.00  0.58           H  
ATOM   1537 3HG1 VAL A 105       9.442   3.416 -16.394  1.00  0.58           H  
ATOM   1538 1HG2 VAL A 105      11.735   5.312 -15.579  1.00  0.58           H  
ATOM   1539 2HG2 VAL A 105      10.387   4.844 -14.517  1.00  0.58           H  
ATOM   1540 3HG2 VAL A 105      12.067   4.623 -13.984  1.00  0.58           H  
ATOM   1541  N   LEU A 106       9.615   0.414 -15.416  1.00  0.58           N  
ATOM   1542  CA  LEU A 106       9.342  -0.798 -16.174  1.00  0.58           C  
ATOM   1543  C   LEU A 106       8.684  -0.460 -17.492  1.00  0.58           C  
ATOM   1544  O   LEU A 106       7.685   0.263 -17.525  1.00  0.58           O  
ATOM   1545  CB  LEU A 106       8.422  -1.737 -15.401  1.00  0.58           C  
ATOM   1546  CG  LEU A 106       7.928  -2.966 -16.172  1.00  0.58           C  
ATOM   1547  CD1 LEU A 106       9.061  -3.838 -16.488  1.00  0.58           C  
ATOM   1548  CD2 LEU A 106       6.944  -3.689 -15.356  1.00  0.58           C  
ATOM   1549  H   LEU A 106       8.832   0.994 -15.114  1.00  0.58           H  
ATOM   1550  HA  LEU A 106      10.281  -1.303 -16.391  1.00  0.58           H  
ATOM   1551 1HB  LEU A 106       8.947  -2.088 -14.526  1.00  0.58           H  
ATOM   1552 2HB  LEU A 106       7.557  -1.175 -15.076  1.00  0.58           H  
ATOM   1553  HG  LEU A 106       7.467  -2.652 -17.111  1.00  0.58           H  
ATOM   1554 1HD1 LEU A 106       8.723  -4.691 -17.043  1.00  0.58           H  
ATOM   1555 2HD1 LEU A 106       9.753  -3.287 -17.077  1.00  0.58           H  
ATOM   1556 3HD1 LEU A 106       9.529  -4.159 -15.567  1.00  0.58           H  
ATOM   1557 1HD2 LEU A 106       6.591  -4.563 -15.902  1.00  0.58           H  
ATOM   1558 2HD2 LEU A 106       7.415  -4.004 -14.426  1.00  0.58           H  
ATOM   1559 3HD2 LEU A 106       6.109  -3.035 -15.143  1.00  0.58           H  
ATOM   1560  N   LEU A 107       9.238  -0.956 -18.583  1.00  0.60           N  
ATOM   1561  CA  LEU A 107       8.593  -0.700 -19.853  1.00  0.60           C  
ATOM   1562  C   LEU A 107       7.715  -1.892 -20.206  1.00  0.60           C  
ATOM   1563  O   LEU A 107       8.106  -3.041 -19.966  1.00  0.60           O  
ATOM   1564  CB  LEU A 107       9.635  -0.490 -20.963  1.00  0.60           C  
ATOM   1565  CG  LEU A 107      10.596   0.655 -20.824  1.00  0.60           C  
ATOM   1566  CD1 LEU A 107      11.568   0.617 -22.040  1.00  0.60           C  
ATOM   1567  CD2 LEU A 107       9.804   1.948 -20.737  1.00  0.60           C  
ATOM   1568  H   LEU A 107      10.084  -1.531 -18.528  1.00  0.60           H  
ATOM   1569  HA  LEU A 107       7.965   0.187 -19.777  1.00  0.60           H  
ATOM   1570 1HB  LEU A 107      10.245  -1.386 -21.005  1.00  0.60           H  
ATOM   1571 2HB  LEU A 107       9.113  -0.384 -21.915  1.00  0.60           H  
ATOM   1572  HG  LEU A 107      11.189   0.533 -19.915  1.00  0.60           H  
ATOM   1573 1HD1 LEU A 107      12.291   1.415 -21.966  1.00  0.60           H  
ATOM   1574 2HD1 LEU A 107      12.093  -0.331 -22.049  1.00  0.60           H  
ATOM   1575 3HD1 LEU A 107      11.006   0.724 -22.969  1.00  0.60           H  
ATOM   1576 1HD2 LEU A 107      10.464   2.783 -20.630  1.00  0.60           H  
ATOM   1577 2HD2 LEU A 107       9.203   2.075 -21.640  1.00  0.60           H  
ATOM   1578 3HD2 LEU A 107       9.153   1.895 -19.869  1.00  0.60           H  
ATOM   1579  N   LEU A 108       6.541  -1.624 -20.767  1.00  0.63           N  
ATOM   1580  CA  LEU A 108       5.696  -2.704 -21.252  1.00  0.63           C  
ATOM   1581  C   LEU A 108       5.652  -2.666 -22.778  1.00  0.63           C  
ATOM   1582  O   LEU A 108       5.197  -1.689 -23.372  1.00  0.63           O  
ATOM   1583  CB  LEU A 108       4.278  -2.637 -20.657  1.00  0.63           C  
ATOM   1584  CG  LEU A 108       4.152  -2.712 -19.107  1.00  0.63           C  
ATOM   1585  CD1 LEU A 108       2.678  -2.678 -18.700  1.00  0.63           C  
ATOM   1586  CD2 LEU A 108       4.766  -3.952 -18.606  1.00  0.63           C  
ATOM   1587  H   LEU A 108       6.236  -0.653 -20.878  1.00  0.63           H  
ATOM   1588  HA  LEU A 108       6.135  -3.649 -20.959  1.00  0.63           H  
ATOM   1589 1HB  LEU A 108       3.827  -1.705 -20.974  1.00  0.63           H  
ATOM   1590 2HB  LEU A 108       3.692  -3.452 -21.075  1.00  0.63           H  
ATOM   1591  HG  LEU A 108       4.658  -1.860 -18.669  1.00  0.63           H  
ATOM   1592 1HD1 LEU A 108       2.588  -2.744 -17.634  1.00  0.63           H  
ATOM   1593 2HD1 LEU A 108       2.208  -1.784 -19.030  1.00  0.63           H  
ATOM   1594 3HD1 LEU A 108       2.179  -3.510 -19.135  1.00  0.63           H  
ATOM   1595 1HD2 LEU A 108       4.678  -3.991 -17.520  1.00  0.63           H  
ATOM   1596 2HD2 LEU A 108       4.257  -4.809 -19.047  1.00  0.63           H  
ATOM   1597 3HD2 LEU A 108       5.815  -3.961 -18.885  1.00  0.63           H  
ATOM   1598  N   GLY A 109       6.183  -3.704 -23.413  1.00  0.67           N  
ATOM   1599  CA  GLY A 109       6.279  -3.747 -24.865  1.00  0.67           C  
ATOM   1600  C   GLY A 109       4.905  -3.807 -25.496  1.00  0.67           C  
ATOM   1601  O   GLY A 109       3.965  -4.363 -24.919  1.00  0.67           O  
ATOM   1602  H   GLY A 109       6.551  -4.493 -22.893  1.00  0.67           H  
ATOM   1603 1HA  GLY A 109       6.810  -2.866 -25.222  1.00  0.67           H  
ATOM   1604 2HA  GLY A 109       6.864  -4.617 -25.163  1.00  0.67           H  
ATOM   1605  N   MET A 110       4.792  -3.286 -26.704  1.00  0.74           N  
ATOM   1606  CA  MET A 110       3.524  -3.286 -27.415  1.00  0.74           C  
ATOM   1607  C   MET A 110       3.744  -3.726 -28.854  1.00  0.74           C  
ATOM   1608  O   MET A 110       4.884  -3.794 -29.322  1.00  0.74           O  
ATOM   1609  CB  MET A 110       2.898  -1.887 -27.367  1.00  0.74           C  
ATOM   1610  CG  MET A 110       2.694  -1.335 -25.954  1.00  0.74           C  
ATOM   1611  SD  MET A 110       1.894   0.248 -25.956  1.00  0.74           S  
ATOM   1612  CE  MET A 110       0.243  -0.325 -26.275  1.00  0.74           C  
ATOM   1613  H   MET A 110       5.599  -2.850 -27.128  1.00  0.74           H  
ATOM   1614  HA  MET A 110       2.847  -3.995 -26.944  1.00  0.74           H  
ATOM   1615 1HB  MET A 110       3.553  -1.184 -27.868  1.00  0.74           H  
ATOM   1616 2HB  MET A 110       1.941  -1.886 -27.891  1.00  0.74           H  
ATOM   1617 1HG  MET A 110       2.099  -2.031 -25.354  1.00  0.74           H  
ATOM   1618 2HG  MET A 110       3.662  -1.212 -25.468  1.00  0.74           H  
ATOM   1619 1HE  MET A 110      -0.439   0.515 -26.311  1.00  0.74           H  
ATOM   1620 2HE  MET A 110       0.215  -0.860 -27.223  1.00  0.74           H  
ATOM   1621 3HE  MET A 110      -0.062  -0.995 -25.466  1.00  0.74           H  
ATOM   1622  N   ARG A 111       2.665  -4.053 -29.551  1.00  0.84           N  
ATOM   1623  CA  ARG A 111       2.746  -4.367 -30.972  1.00  0.84           C  
ATOM   1624  C   ARG A 111       1.601  -3.700 -31.688  1.00  0.84           C  
ATOM   1625  O   ARG A 111       0.575  -3.379 -31.088  1.00  0.84           O  
ATOM   1626  CB  ARG A 111       2.689  -5.852 -31.303  1.00  0.84           C  
ATOM   1627  CG  ARG A 111       3.810  -6.716 -30.792  1.00  0.84           C  
ATOM   1628  CD  ARG A 111       5.082  -6.468 -31.425  1.00  0.84           C  
ATOM   1629  NE  ARG A 111       6.050  -7.424 -30.943  1.00  0.84           N  
ATOM   1630  CZ  ARG A 111       6.736  -7.313 -29.788  1.00  0.84           C  
ATOM   1631  NH1 ARG A 111       6.552  -6.287 -28.977  1.00  0.84           N  
ATOM   1632  NH2 ARG A 111       7.597  -8.254 -29.450  1.00  0.84           N  
ATOM   1633  H   ARG A 111       1.760  -4.032 -29.106  1.00  0.84           H  
ATOM   1634  HA  ARG A 111       3.678  -3.967 -31.372  1.00  0.84           H  
ATOM   1635 1HB  ARG A 111       1.755  -6.256 -30.951  1.00  0.84           H  
ATOM   1636 2HB  ARG A 111       2.682  -5.963 -32.389  1.00  0.84           H  
ATOM   1637 1HG  ARG A 111       3.976  -6.518 -29.756  1.00  0.84           H  
ATOM   1638 2HG  ARG A 111       3.561  -7.764 -30.934  1.00  0.84           H  
ATOM   1639 1HD  ARG A 111       4.993  -6.575 -32.504  1.00  0.84           H  
ATOM   1640 2HD  ARG A 111       5.425  -5.469 -31.179  1.00  0.84           H  
ATOM   1641  HE  ARG A 111       6.228  -8.236 -31.516  1.00  0.84           H  
ATOM   1642 1HH1 ARG A 111       5.896  -5.530 -29.218  1.00  0.84           H  
ATOM   1643 2HH1 ARG A 111       7.059  -6.265 -28.081  1.00  0.84           H  
ATOM   1644 1HH2 ARG A 111       7.747  -9.048 -30.057  1.00  0.84           H  
ATOM   1645 2HH2 ARG A 111       8.109  -8.172 -28.577  1.00  0.84           H  
ATOM   1646  N   LEU A 112       1.789  -3.492 -32.967  1.00  0.95           N  
ATOM   1647  CA  LEU A 112       0.784  -2.910 -33.819  1.00  0.95           C  
ATOM   1648  C   LEU A 112       0.129  -4.013 -34.644  1.00  0.95           C  
ATOM   1649  O   LEU A 112       0.744  -5.063 -34.835  1.00  0.95           O  
ATOM   1650  CB  LEU A 112       1.463  -1.895 -34.703  1.00  0.95           C  
ATOM   1651  CG  LEU A 112       2.187  -0.867 -33.943  1.00  0.95           C  
ATOM   1652  CD1 LEU A 112       2.907   0.010 -34.896  1.00  0.95           C  
ATOM   1653  CD2 LEU A 112       1.188  -0.095 -33.059  1.00  0.95           C  
ATOM   1654  H   LEU A 112       2.669  -3.761 -33.377  1.00  0.95           H  
ATOM   1655  HA  LEU A 112       0.066  -2.407 -33.186  1.00  0.95           H  
ATOM   1656 1HB  LEU A 112       2.173  -2.408 -35.355  1.00  0.95           H  
ATOM   1657 2HB  LEU A 112       0.720  -1.400 -35.328  1.00  0.95           H  
ATOM   1658  HG  LEU A 112       2.916  -1.345 -33.319  1.00  0.95           H  
ATOM   1659 1HD1 LEU A 112       3.473   0.757 -34.358  1.00  0.95           H  
ATOM   1660 2HD1 LEU A 112       3.595  -0.588 -35.494  1.00  0.95           H  
ATOM   1661 3HD1 LEU A 112       2.179   0.489 -35.543  1.00  0.95           H  
ATOM   1662 1HD2 LEU A 112       1.707   0.652 -32.468  1.00  0.95           H  
ATOM   1663 2HD2 LEU A 112       0.440   0.394 -33.687  1.00  0.95           H  
ATOM   1664 3HD2 LEU A 112       0.690  -0.788 -32.381  1.00  0.95           H  
ATOM   1665  N   PRO A 113      -1.116  -3.848 -35.106  1.00  1.06           N  
ATOM   1666  CA  PRO A 113      -1.776  -4.774 -35.997  1.00  1.06           C  
ATOM   1667  C   PRO A 113      -0.945  -4.932 -37.280  1.00  1.06           C  
ATOM   1668  O   PRO A 113      -0.321  -3.961 -37.716  1.00  1.06           O  
ATOM   1669  CB  PRO A 113      -3.113  -4.081 -36.276  1.00  1.06           C  
ATOM   1670  CG  PRO A 113      -3.338  -3.181 -35.088  1.00  1.06           C  
ATOM   1671  CD  PRO A 113      -1.960  -2.714 -34.671  1.00  1.06           C  
ATOM   1672  HA  PRO A 113      -1.928  -5.704 -35.444  1.00  1.06           H  
ATOM   1673 1HB  PRO A 113      -3.073  -3.544 -37.224  1.00  1.06           H  
ATOM   1674 2HB  PRO A 113      -3.909  -4.836 -36.376  1.00  1.06           H  
ATOM   1675 1HG  PRO A 113      -3.998  -2.350 -35.369  1.00  1.06           H  
ATOM   1676 2HG  PRO A 113      -3.857  -3.743 -34.290  1.00  1.06           H  
ATOM   1677 1HD  PRO A 113      -1.676  -1.785 -35.181  1.00  1.06           H  
ATOM   1678 2HD  PRO A 113      -1.986  -2.609 -33.580  1.00  1.06           H  
ATOM   1679  N   PRO A 114      -0.998  -6.092 -37.968  1.00  1.14           N  
ATOM   1680  CA  PRO A 114      -0.325  -6.394 -39.233  1.00  1.14           C  
ATOM   1681  C   PRO A 114      -0.666  -5.399 -40.337  1.00  1.14           C  
ATOM   1682  O   PRO A 114       0.103  -5.201 -41.279  1.00  1.14           O  
ATOM   1683  CB  PRO A 114      -0.874  -7.782 -39.579  1.00  1.14           C  
ATOM   1684  CG  PRO A 114      -1.251  -8.392 -38.260  1.00  1.14           C  
ATOM   1685  CD  PRO A 114      -1.750  -7.244 -37.416  1.00  1.14           C  
ATOM   1686  HA  PRO A 114       0.765  -6.427 -39.062  1.00  1.14           H  
ATOM   1687 1HB  PRO A 114      -1.734  -7.682 -40.263  1.00  1.14           H  
ATOM   1688 2HB  PRO A 114      -0.110  -8.365 -40.114  1.00  1.14           H  
ATOM   1689 1HG  PRO A 114      -2.013  -9.172 -38.408  1.00  1.14           H  
ATOM   1690 2HG  PRO A 114      -0.375  -8.887 -37.814  1.00  1.14           H  
ATOM   1691 1HD  PRO A 114      -2.836  -7.102 -37.515  1.00  1.14           H  
ATOM   1692 2HD  PRO A 114      -1.437  -7.481 -36.394  1.00  1.14           H  
ATOM   1693  N   ASN A 115      -1.804  -4.730 -40.183  1.00  1.19           N  
ATOM   1694  CA  ASN A 115      -2.311  -3.749 -41.126  1.00  1.19           C  
ATOM   1695  C   ASN A 115      -1.365  -2.560 -41.291  1.00  1.19           C  
ATOM   1696  O   ASN A 115      -1.435  -1.840 -42.288  1.00  1.19           O  
ATOM   1697  CB  ASN A 115      -3.665  -3.260 -40.658  1.00  1.19           C  
ATOM   1698  CG  ASN A 115      -4.734  -4.296 -40.803  1.00  1.19           C  
ATOM   1699  OD1 ASN A 115      -4.599  -5.263 -41.564  1.00  1.19           O  
ATOM   1700  ND2 ASN A 115      -5.806  -4.121 -40.075  1.00  1.19           N  
ATOM   1701  H   ASN A 115      -2.374  -4.928 -39.378  1.00  1.19           H  
ATOM   1702  HA  ASN A 115      -2.414  -4.226 -42.102  1.00  1.19           H  
ATOM   1703 1HB  ASN A 115      -3.600  -2.965 -39.611  1.00  1.19           H  
ATOM   1704 2HB  ASN A 115      -3.947  -2.375 -41.227  1.00  1.19           H  
ATOM   1705 1HD2 ASN A 115      -6.558  -4.780 -40.124  1.00  1.19           H  
ATOM   1706 2HD2 ASN A 115      -5.876  -3.328 -39.471  1.00  1.19           H  
ATOM   1707  N   TYR A 116      -0.489  -2.340 -40.309  1.00  1.19           N  
ATOM   1708  CA  TYR A 116       0.419  -1.208 -40.357  1.00  1.19           C  
ATOM   1709  C   TYR A 116       1.800  -1.552 -40.922  1.00  1.19           C  
ATOM   1710  O   TYR A 116       2.659  -0.674 -41.018  1.00  1.19           O  
ATOM   1711  CB  TYR A 116       0.511  -0.618 -38.955  1.00  1.19           C  
ATOM   1712  CG  TYR A 116      -0.821  -0.029 -38.556  1.00  1.19           C  
ATOM   1713  CD1 TYR A 116      -1.813  -0.856 -38.062  1.00  1.19           C  
ATOM   1714  CD2 TYR A 116      -1.064   1.323 -38.715  1.00  1.19           C  
ATOM   1715  CE1 TYR A 116      -3.052  -0.341 -37.742  1.00  1.19           C  
ATOM   1716  CE2 TYR A 116      -2.301   1.843 -38.391  1.00  1.19           C  
ATOM   1717  CZ  TYR A 116      -3.295   1.016 -37.914  1.00  1.19           C  
ATOM   1718  OH  TYR A 116      -4.532   1.534 -37.605  1.00  1.19           O  
ATOM   1719  H   TYR A 116      -0.451  -2.966 -39.502  1.00  1.19           H  
ATOM   1720  HA  TYR A 116      -0.017  -0.454 -41.011  1.00  1.19           H  
ATOM   1721 1HB  TYR A 116       0.784  -1.398 -38.235  1.00  1.19           H  
ATOM   1722 2HB  TYR A 116       1.268   0.163 -38.920  1.00  1.19           H  
ATOM   1723  HD1 TYR A 116      -1.614  -1.912 -37.943  1.00  1.19           H  
ATOM   1724  HD2 TYR A 116      -0.282   1.977 -39.104  1.00  1.19           H  
ATOM   1725  HE1 TYR A 116      -3.835  -0.995 -37.364  1.00  1.19           H  
ATOM   1726  HE2 TYR A 116      -2.494   2.911 -38.520  1.00  1.19           H  
ATOM   1727  HH  TYR A 116      -4.521   2.488 -37.735  1.00  1.19           H  
ATOM   1728  N   GLY A 117       1.996  -2.806 -41.351  1.00  1.15           N  
ATOM   1729  CA  GLY A 117       3.256  -3.234 -41.957  1.00  1.15           C  
ATOM   1730  C   GLY A 117       4.186  -3.975 -41.000  1.00  1.15           C  
ATOM   1731  O   GLY A 117       4.455  -3.516 -39.886  1.00  1.15           O  
ATOM   1732  H   GLY A 117       1.247  -3.496 -41.266  1.00  1.15           H  
ATOM   1733 1HA  GLY A 117       3.031  -3.879 -42.808  1.00  1.15           H  
ATOM   1734 2HA  GLY A 117       3.772  -2.363 -42.358  1.00  1.15           H  
ATOM   1735  N   VAL A 118       4.732  -5.099 -41.462  1.00  1.09           N  
ATOM   1736  CA  VAL A 118       5.621  -5.925 -40.646  1.00  1.09           C  
ATOM   1737  C   VAL A 118       6.915  -5.217 -40.271  1.00  1.09           C  
ATOM   1738  O   VAL A 118       7.368  -5.292 -39.126  1.00  1.09           O  
ATOM   1739  CB  VAL A 118       5.959  -7.227 -41.382  1.00  1.09           C  
ATOM   1740  CG1 VAL A 118       7.031  -7.989 -40.615  1.00  1.09           C  
ATOM   1741  CG2 VAL A 118       4.695  -8.059 -41.525  1.00  1.09           C  
ATOM   1742  H   VAL A 118       4.489  -5.413 -42.392  1.00  1.09           H  
ATOM   1743  HA  VAL A 118       5.091  -6.183 -39.728  1.00  1.09           H  
ATOM   1744  HB  VAL A 118       6.360  -6.993 -42.368  1.00  1.09           H  
ATOM   1745 1HG1 VAL A 118       7.273  -8.909 -41.146  1.00  1.09           H  
ATOM   1746 2HG1 VAL A 118       7.928  -7.375 -40.528  1.00  1.09           H  
ATOM   1747 3HG1 VAL A 118       6.662  -8.233 -39.619  1.00  1.09           H  
ATOM   1748 1HG2 VAL A 118       4.926  -8.985 -42.053  1.00  1.09           H  
ATOM   1749 2HG2 VAL A 118       4.301  -8.294 -40.536  1.00  1.09           H  
ATOM   1750 3HG2 VAL A 118       3.950  -7.496 -42.087  1.00  1.09           H  
ATOM   1751  N   ARG A 119       7.529  -4.527 -41.232  1.00  1.01           N  
ATOM   1752  CA  ARG A 119       8.780  -3.835 -40.938  1.00  1.01           C  
ATOM   1753  C   ARG A 119       8.565  -2.729 -39.910  1.00  1.01           C  
ATOM   1754  O   ARG A 119       9.404  -2.508 -39.035  1.00  1.01           O  
ATOM   1755  CB  ARG A 119       9.369  -3.238 -42.206  1.00  1.01           C  
ATOM   1756  CG  ARG A 119       9.918  -4.259 -43.196  1.00  1.01           C  
ATOM   1757  CD  ARG A 119      10.431  -3.608 -44.438  1.00  1.01           C  
ATOM   1758  NE  ARG A 119      10.958  -4.581 -45.388  1.00  1.01           N  
ATOM   1759  CZ  ARG A 119      11.372  -4.289 -46.639  1.00  1.01           C  
ATOM   1760  NH1 ARG A 119      11.319  -3.051 -47.080  1.00  1.01           N  
ATOM   1761  NH2 ARG A 119      11.832  -5.249 -47.422  1.00  1.01           N  
ATOM   1762  H   ARG A 119       7.133  -4.491 -42.159  1.00  1.01           H  
ATOM   1763  HA  ARG A 119       9.487  -4.557 -40.530  1.00  1.01           H  
ATOM   1764 1HB  ARG A 119       8.608  -2.653 -42.719  1.00  1.01           H  
ATOM   1765 2HB  ARG A 119      10.180  -2.561 -41.943  1.00  1.01           H  
ATOM   1766 1HG  ARG A 119      10.737  -4.809 -42.732  1.00  1.01           H  
ATOM   1767 2HG  ARG A 119       9.125  -4.955 -43.474  1.00  1.01           H  
ATOM   1768 1HD  ARG A 119       9.623  -3.062 -44.923  1.00  1.01           H  
ATOM   1769 2HD  ARG A 119      11.232  -2.915 -44.181  1.00  1.01           H  
ATOM   1770  HE  ARG A 119      11.016  -5.545 -45.087  1.00  1.01           H  
ATOM   1771 1HH1 ARG A 119      10.967  -2.316 -46.483  1.00  1.01           H  
ATOM   1772 2HH1 ARG A 119      11.629  -2.835 -48.017  1.00  1.01           H  
ATOM   1773 1HH2 ARG A 119      11.874  -6.201 -47.084  1.00  1.01           H  
ATOM   1774 2HH2 ARG A 119      12.142  -5.032 -48.357  1.00  1.01           H  
ATOM   1775  N   TYR A 120       7.429  -2.037 -40.022  1.00  0.94           N  
ATOM   1776  CA  TYR A 120       7.074  -0.953 -39.114  1.00  0.94           C  
ATOM   1777  C   TYR A 120       6.792  -1.518 -37.734  1.00  0.94           C  
ATOM   1778  O   TYR A 120       7.296  -1.008 -36.731  1.00  0.94           O  
ATOM   1779  CB  TYR A 120       5.894  -0.150 -39.660  1.00  0.94           C  
ATOM   1780  CG  TYR A 120       5.492   1.040 -38.815  1.00  0.94           C  
ATOM   1781  CD1 TYR A 120       6.301   2.178 -38.789  1.00  0.94           C  
ATOM   1782  CD2 TYR A 120       4.308   1.024 -38.108  1.00  0.94           C  
ATOM   1783  CE1 TYR A 120       5.924   3.282 -38.040  1.00  0.94           C  
ATOM   1784  CE2 TYR A 120       3.940   2.134 -37.372  1.00  0.94           C  
ATOM   1785  CZ  TYR A 120       4.743   3.250 -37.332  1.00  0.94           C  
ATOM   1786  OH  TYR A 120       4.347   4.331 -36.593  1.00  0.94           O  
ATOM   1787  H   TYR A 120       6.781  -2.281 -40.756  1.00  0.94           H  
ATOM   1788  HA  TYR A 120       7.928  -0.282 -39.027  1.00  0.94           H  
ATOM   1789 1HB  TYR A 120       6.129   0.207 -40.662  1.00  0.94           H  
ATOM   1790 2HB  TYR A 120       5.025  -0.807 -39.749  1.00  0.94           H  
ATOM   1791  HD1 TYR A 120       7.231   2.198 -39.359  1.00  0.94           H  
ATOM   1792  HD2 TYR A 120       3.664   0.142 -38.140  1.00  0.94           H  
ATOM   1793  HE1 TYR A 120       6.547   4.172 -38.017  1.00  0.94           H  
ATOM   1794  HE2 TYR A 120       3.008   2.135 -36.822  1.00  0.94           H  
ATOM   1795  HH  TYR A 120       5.086   4.960 -36.460  1.00  0.94           H  
ATOM   1796  N   THR A 121       6.000  -2.592 -37.691  1.00  0.88           N  
ATOM   1797  CA  THR A 121       5.628  -3.246 -36.450  1.00  0.88           C  
ATOM   1798  C   THR A 121       6.877  -3.720 -35.726  1.00  0.88           C  
ATOM   1799  O   THR A 121       6.998  -3.557 -34.508  1.00  0.88           O  
ATOM   1800  CB  THR A 121       4.719  -4.456 -36.710  1.00  0.88           C  
ATOM   1801  OG1 THR A 121       3.533  -4.023 -37.384  1.00  0.88           O  
ATOM   1802  CG2 THR A 121       4.330  -5.082 -35.374  1.00  0.88           C  
ATOM   1803  H   THR A 121       5.610  -2.961 -38.556  1.00  0.88           H  
ATOM   1804  HA  THR A 121       5.104  -2.531 -35.816  1.00  0.88           H  
ATOM   1805  HB  THR A 121       5.240  -5.186 -37.329  1.00  0.88           H  
ATOM   1806  HG1 THR A 121       3.781  -3.681 -38.273  1.00  0.88           H  
ATOM   1807 1HG2 THR A 121       3.673  -5.935 -35.549  1.00  0.88           H  
ATOM   1808 2HG2 THR A 121       5.229  -5.411 -34.853  1.00  0.88           H  
ATOM   1809 3HG2 THR A 121       3.813  -4.347 -34.777  1.00  0.88           H  
ATOM   1810  N   THR A 122       7.803  -4.313 -36.477  1.00  0.83           N  
ATOM   1811  CA  THR A 122       9.043  -4.790 -35.911  1.00  0.83           C  
ATOM   1812  C   THR A 122       9.855  -3.624 -35.371  1.00  0.83           C  
ATOM   1813  O   THR A 122      10.351  -3.685 -34.246  1.00  0.83           O  
ATOM   1814  CB  THR A 122       9.875  -5.527 -36.962  1.00  0.83           C  
ATOM   1815  OG1 THR A 122       9.132  -6.653 -37.455  1.00  0.83           O  
ATOM   1816  CG2 THR A 122      11.186  -5.998 -36.334  1.00  0.83           C  
ATOM   1817  H   THR A 122       7.636  -4.453 -37.473  1.00  0.83           H  
ATOM   1818  HA  THR A 122       8.818  -5.469 -35.091  1.00  0.83           H  
ATOM   1819  HB  THR A 122      10.089  -4.856 -37.794  1.00  0.83           H  
ATOM   1820  HG1 THR A 122       8.363  -6.311 -37.972  1.00  0.83           H  
ATOM   1821 1HG2 THR A 122      11.778  -6.520 -37.082  1.00  0.83           H  
ATOM   1822 2HG2 THR A 122      11.741  -5.132 -35.968  1.00  0.83           H  
ATOM   1823 3HG2 THR A 122      10.972  -6.669 -35.504  1.00  0.83           H  
ATOM   1824  N   ALA A 123       9.982  -2.545 -36.155  1.00  0.78           N  
ATOM   1825  CA  ALA A 123      10.747  -1.392 -35.708  1.00  0.78           C  
ATOM   1826  C   ALA A 123      10.160  -0.831 -34.420  1.00  0.78           C  
ATOM   1827  O   ALA A 123      10.890  -0.487 -33.487  1.00  0.78           O  
ATOM   1828  CB  ALA A 123      10.748  -0.330 -36.788  1.00  0.78           C  
ATOM   1829  H   ALA A 123       9.569  -2.530 -37.089  1.00  0.78           H  
ATOM   1830  HA  ALA A 123      11.769  -1.714 -35.511  1.00  0.78           H  
ATOM   1831 1HB  ALA A 123      11.338   0.519 -36.457  1.00  0.78           H  
ATOM   1832 2HB  ALA A 123      11.178  -0.742 -37.701  1.00  0.78           H  
ATOM   1833 3HB  ALA A 123       9.725  -0.014 -36.984  1.00  0.78           H  
ATOM   1834  N   PHE A 124       8.832  -0.797 -34.363  1.00  0.74           N  
ATOM   1835  CA  PHE A 124       8.106  -0.342 -33.200  1.00  0.74           C  
ATOM   1836  C   PHE A 124       8.480  -1.216 -32.014  1.00  0.74           C  
ATOM   1837  O   PHE A 124       8.896  -0.717 -30.981  1.00  0.74           O  
ATOM   1838  CB  PHE A 124       6.610  -0.387 -33.490  1.00  0.74           C  
ATOM   1839  CG  PHE A 124       5.713  -0.026 -32.397  1.00  0.74           C  
ATOM   1840  CD1 PHE A 124       5.468   1.289 -32.085  1.00  0.74           C  
ATOM   1841  CD2 PHE A 124       5.072  -1.009 -31.687  1.00  0.74           C  
ATOM   1842  CE1 PHE A 124       4.598   1.601 -31.082  1.00  0.74           C  
ATOM   1843  CE2 PHE A 124       4.202  -0.683 -30.694  1.00  0.74           C  
ATOM   1844  CZ  PHE A 124       3.965   0.610 -30.386  1.00  0.74           C  
ATOM   1845  H   PHE A 124       8.297  -1.082 -35.180  1.00  0.74           H  
ATOM   1846  HA  PHE A 124       8.392   0.686 -32.986  1.00  0.74           H  
ATOM   1847 1HB  PHE A 124       6.395   0.270 -34.335  1.00  0.74           H  
ATOM   1848 2HB  PHE A 124       6.341  -1.374 -33.805  1.00  0.74           H  
ATOM   1849  HD1 PHE A 124       5.966   2.079 -32.647  1.00  0.74           H  
ATOM   1850  HD2 PHE A 124       5.257  -2.055 -31.936  1.00  0.74           H  
ATOM   1851  HE1 PHE A 124       4.405   2.640 -30.841  1.00  0.74           H  
ATOM   1852  HE2 PHE A 124       3.697  -1.448 -30.159  1.00  0.74           H  
ATOM   1853  HZ  PHE A 124       3.270   0.853 -29.592  1.00  0.74           H  
ATOM   1854  N   ALA A 125       8.414  -2.532 -32.175  1.00  0.71           N  
ATOM   1855  CA  ALA A 125       8.760  -3.435 -31.085  1.00  0.71           C  
ATOM   1856  C   ALA A 125      10.198  -3.205 -30.591  1.00  0.71           C  
ATOM   1857  O   ALA A 125      10.463  -3.172 -29.374  1.00  0.71           O  
ATOM   1858  CB  ALA A 125       8.620  -4.869 -31.567  1.00  0.71           C  
ATOM   1859  H   ALA A 125       8.079  -2.916 -33.058  1.00  0.71           H  
ATOM   1860  HA  ALA A 125       8.072  -3.252 -30.260  1.00  0.71           H  
ATOM   1861 1HB  ALA A 125       8.853  -5.548 -30.754  1.00  0.71           H  
ATOM   1862 2HB  ALA A 125       7.609  -5.028 -31.909  1.00  0.71           H  
ATOM   1863 3HB  ALA A 125       9.307  -5.043 -32.390  1.00  0.71           H  
ATOM   1864  N   LYS A 126      11.109  -2.942 -31.536  1.00  0.68           N  
ATOM   1865  CA  LYS A 126      12.513  -2.715 -31.223  1.00  0.68           C  
ATOM   1866  C   LYS A 126      12.712  -1.450 -30.407  1.00  0.68           C  
ATOM   1867  O   LYS A 126      13.705  -1.326 -29.695  1.00  0.68           O  
ATOM   1868  CB  LYS A 126      13.368  -2.710 -32.488  1.00  0.68           C  
ATOM   1869  CG  LYS A 126      13.451  -4.085 -33.157  1.00  0.68           C  
ATOM   1870  CD  LYS A 126      14.220  -5.049 -32.281  1.00  0.68           C  
ATOM   1871  CE  LYS A 126      14.265  -6.453 -32.858  1.00  0.68           C  
ATOM   1872  NZ  LYS A 126      15.039  -7.368 -31.968  1.00  0.68           N  
ATOM   1873  H   LYS A 126      10.820  -2.960 -32.516  1.00  0.68           H  
ATOM   1874  HA  LYS A 126      12.855  -3.551 -30.613  1.00  0.68           H  
ATOM   1875 1HB  LYS A 126      12.950  -2.009 -33.206  1.00  0.68           H  
ATOM   1876 2HB  LYS A 126      14.378  -2.380 -32.248  1.00  0.68           H  
ATOM   1877 1HG  LYS A 126      12.452  -4.481 -33.296  1.00  0.68           H  
ATOM   1878 2HG  LYS A 126      13.931  -4.000 -34.131  1.00  0.68           H  
ATOM   1879 1HD  LYS A 126      15.239  -4.690 -32.148  1.00  0.68           H  
ATOM   1880 2HD  LYS A 126      13.744  -5.097 -31.299  1.00  0.68           H  
ATOM   1881 1HE  LYS A 126      13.245  -6.825 -32.942  1.00  0.68           H  
ATOM   1882 2HE  LYS A 126      14.721  -6.441 -33.848  1.00  0.68           H  
ATOM   1883 1HZ  LYS A 126      15.043  -8.302 -32.338  1.00  0.68           H  
ATOM   1884 2HZ  LYS A 126      15.984  -7.036 -31.882  1.00  0.68           H  
ATOM   1885 3HZ  LYS A 126      14.606  -7.363 -31.029  1.00  0.68           H  
ATOM   1886  N   VAL A 127      11.758  -0.525 -30.450  1.00  0.66           N  
ATOM   1887  CA  VAL A 127      11.848   0.668 -29.628  1.00  0.66           C  
ATOM   1888  C   VAL A 127      11.945   0.309 -28.172  1.00  0.66           C  
ATOM   1889  O   VAL A 127      12.713   0.906 -27.425  1.00  0.66           O  
ATOM   1890  CB  VAL A 127      10.596   1.538 -29.782  1.00  0.66           C  
ATOM   1891  CG1 VAL A 127      10.567   2.630 -28.736  1.00  0.66           C  
ATOM   1892  CG2 VAL A 127      10.571   2.114 -31.164  1.00  0.66           C  
ATOM   1893  H   VAL A 127      10.948  -0.645 -31.064  1.00  0.66           H  
ATOM   1894  HA  VAL A 127      12.732   1.233 -29.923  1.00  0.66           H  
ATOM   1895  HB  VAL A 127       9.722   0.945 -29.609  1.00  0.66           H  
ATOM   1896 1HG1 VAL A 127       9.678   3.200 -28.862  1.00  0.66           H  
ATOM   1897 2HG1 VAL A 127      10.566   2.177 -27.748  1.00  0.66           H  
ATOM   1898 3HG1 VAL A 127      11.391   3.258 -28.822  1.00  0.66           H  
ATOM   1899 1HG2 VAL A 127       9.695   2.718 -31.303  1.00  0.66           H  
ATOM   1900 2HG2 VAL A 127      11.447   2.717 -31.329  1.00  0.66           H  
ATOM   1901 3HG2 VAL A 127      10.561   1.300 -31.870  1.00  0.66           H  
ATOM   1902  N   TYR A 128      11.167  -0.668 -27.748  1.00  0.64           N  
ATOM   1903  CA  TYR A 128      11.132  -0.985 -26.342  1.00  0.64           C  
ATOM   1904  C   TYR A 128      12.349  -1.810 -25.974  1.00  0.64           C  
ATOM   1905  O   TYR A 128      12.947  -1.607 -24.914  1.00  0.64           O  
ATOM   1906  CB  TYR A 128       9.826  -1.690 -26.056  1.00  0.64           C  
ATOM   1907  CG  TYR A 128       8.660  -0.786 -26.383  1.00  0.64           C  
ATOM   1908  CD1 TYR A 128       8.157  -0.793 -27.684  1.00  0.64           C  
ATOM   1909  CD2 TYR A 128       8.097   0.047 -25.426  1.00  0.64           C  
ATOM   1910  CE1 TYR A 128       7.116   0.027 -28.036  1.00  0.64           C  
ATOM   1911  CE2 TYR A 128       7.035   0.871 -25.785  1.00  0.64           C  
ATOM   1912  CZ  TYR A 128       6.554   0.861 -27.087  1.00  0.64           C  
ATOM   1913  OH  TYR A 128       5.523   1.678 -27.448  1.00  0.64           O  
ATOM   1914  H   TYR A 128      10.613  -1.213 -28.411  1.00  0.64           H  
ATOM   1915  HA  TYR A 128      11.165  -0.058 -25.770  1.00  0.64           H  
ATOM   1916 1HB  TYR A 128       9.748  -2.607 -26.648  1.00  0.64           H  
ATOM   1917 2HB  TYR A 128       9.773  -1.946 -25.017  1.00  0.64           H  
ATOM   1918  HD1 TYR A 128       8.605  -1.446 -28.435  1.00  0.64           H  
ATOM   1919  HD2 TYR A 128       8.482   0.058 -24.404  1.00  0.64           H  
ATOM   1920  HE1 TYR A 128       6.741   0.019 -29.061  1.00  0.64           H  
ATOM   1921  HE2 TYR A 128       6.580   1.535 -25.045  1.00  0.64           H  
ATOM   1922  HH  TYR A 128       5.172   2.146 -26.664  1.00  0.64           H  
ATOM   1923  N   GLU A 129      12.754  -2.727 -26.859  1.00  0.62           N  
ATOM   1924  CA  GLU A 129      13.941  -3.530 -26.554  1.00  0.62           C  
ATOM   1925  C   GLU A 129      15.197  -2.654 -26.489  1.00  0.62           C  
ATOM   1926  O   GLU A 129      16.056  -2.843 -25.620  1.00  0.62           O  
ATOM   1927  CB  GLU A 129      14.136  -4.646 -27.580  1.00  0.62           C  
ATOM   1928  CG  GLU A 129      13.081  -5.768 -27.525  1.00  0.62           C  
ATOM   1929  CD  GLU A 129      13.313  -6.862 -28.569  1.00  0.62           C  
ATOM   1930  OE1 GLU A 129      14.222  -6.718 -29.365  1.00  0.62           O  
ATOM   1931  OE2 GLU A 129      12.592  -7.830 -28.568  1.00  0.62           O  
ATOM   1932  H   GLU A 129      12.222  -2.862 -27.724  1.00  0.62           H  
ATOM   1933  HA  GLU A 129      13.819  -3.988 -25.581  1.00  0.62           H  
ATOM   1934 1HB  GLU A 129      14.114  -4.215 -28.582  1.00  0.62           H  
ATOM   1935 2HB  GLU A 129      15.116  -5.098 -27.442  1.00  0.62           H  
ATOM   1936 1HG  GLU A 129      13.091  -6.216 -26.533  1.00  0.62           H  
ATOM   1937 2HG  GLU A 129      12.095  -5.322 -27.684  1.00  0.62           H  
ATOM   1938  N   GLN A 130      15.285  -1.682 -27.405  1.00  0.60           N  
ATOM   1939  CA  GLN A 130      16.423  -0.779 -27.476  1.00  0.60           C  
ATOM   1940  C   GLN A 130      16.452   0.135 -26.270  1.00  0.60           C  
ATOM   1941  O   GLN A 130      17.481   0.249 -25.603  1.00  0.60           O  
ATOM   1942  CB  GLN A 130      16.341   0.066 -28.751  1.00  0.60           C  
ATOM   1943  CG  GLN A 130      17.513   1.003 -29.000  1.00  0.60           C  
ATOM   1944  CD  GLN A 130      18.815   0.284 -29.317  1.00  0.60           C  
ATOM   1945  OE1 GLN A 130      18.829  -0.745 -30.012  1.00  0.60           O  
ATOM   1946  NE2 GLN A 130      19.917   0.818 -28.816  1.00  0.60           N  
ATOM   1947  H   GLN A 130      14.552  -1.582 -28.101  1.00  0.60           H  
ATOM   1948  HA  GLN A 130      17.339  -1.367 -27.486  1.00  0.60           H  
ATOM   1949 1HB  GLN A 130      16.250  -0.593 -29.612  1.00  0.60           H  
ATOM   1950 2HB  GLN A 130      15.432   0.674 -28.717  1.00  0.60           H  
ATOM   1951 1HG  GLN A 130      17.264   1.656 -29.838  1.00  0.60           H  
ATOM   1952 2HG  GLN A 130      17.675   1.605 -28.099  1.00  0.60           H  
ATOM   1953 1HE2 GLN A 130      20.806   0.399 -28.972  1.00  0.60           H  
ATOM   1954 2HE2 GLN A 130      19.862   1.663 -28.223  1.00  0.60           H  
ATOM   1955  N   LEU A 131      15.309   0.733 -25.926  1.00  0.59           N  
ATOM   1956  CA  LEU A 131      15.295   1.611 -24.775  1.00  0.59           C  
ATOM   1957  C   LEU A 131      15.638   0.862 -23.522  1.00  0.59           C  
ATOM   1958  O   LEU A 131      16.413   1.348 -22.702  1.00  0.59           O  
ATOM   1959  CB  LEU A 131      13.920   2.221 -24.581  1.00  0.59           C  
ATOM   1960  CG  LEU A 131      13.473   3.249 -25.560  1.00  0.59           C  
ATOM   1961  CD1 LEU A 131      12.025   3.497 -25.327  1.00  0.59           C  
ATOM   1962  CD2 LEU A 131      14.256   4.513 -25.358  1.00  0.59           C  
ATOM   1963  H   LEU A 131      14.453   0.616 -26.473  1.00  0.59           H  
ATOM   1964  HA  LEU A 131      16.033   2.399 -24.929  1.00  0.59           H  
ATOM   1965 1HB  LEU A 131      13.191   1.409 -24.620  1.00  0.59           H  
ATOM   1966 2HB  LEU A 131      13.878   2.666 -23.590  1.00  0.59           H  
ATOM   1967  HG  LEU A 131      13.621   2.899 -26.569  1.00  0.59           H  
ATOM   1968 1HD1 LEU A 131      11.690   4.229 -26.034  1.00  0.59           H  
ATOM   1969 2HD1 LEU A 131      11.472   2.569 -25.471  1.00  0.59           H  
ATOM   1970 3HD1 LEU A 131      11.878   3.856 -24.310  1.00  0.59           H  
ATOM   1971 1HD2 LEU A 131      13.914   5.266 -26.064  1.00  0.59           H  
ATOM   1972 2HD2 LEU A 131      14.103   4.871 -24.340  1.00  0.59           H  
ATOM   1973 3HD2 LEU A 131      15.316   4.314 -25.521  1.00  0.59           H  
ATOM   1974  N   ALA A 132      15.100  -0.347 -23.373  1.00  0.59           N  
ATOM   1975  CA  ALA A 132      15.377  -1.085 -22.168  1.00  0.59           C  
ATOM   1976  C   ALA A 132      16.866  -1.361 -22.029  1.00  0.59           C  
ATOM   1977  O   ALA A 132      17.449  -1.172 -20.952  1.00  0.59           O  
ATOM   1978  CB  ALA A 132      14.585  -2.372 -22.166  1.00  0.59           C  
ATOM   1979  H   ALA A 132      14.469  -0.740 -24.070  1.00  0.59           H  
ATOM   1980  HA  ALA A 132      15.064  -0.485 -21.344  1.00  0.59           H  
ATOM   1981 1HB  ALA A 132      14.763  -2.915 -21.242  1.00  0.59           H  
ATOM   1982 2HB  ALA A 132      13.536  -2.135 -22.254  1.00  0.59           H  
ATOM   1983 3HB  ALA A 132      14.887  -2.985 -23.015  1.00  0.59           H  
ATOM   1984  N   ALA A 133      17.509  -1.755 -23.133  1.00  0.59           N  
ATOM   1985  CA  ALA A 133      18.934  -2.037 -23.109  1.00  0.59           C  
ATOM   1986  C   ALA A 133      19.771  -0.794 -22.810  1.00  0.59           C  
ATOM   1987  O   ALA A 133      20.707  -0.828 -22.000  1.00  0.59           O  
ATOM   1988  CB  ALA A 133      19.347  -2.618 -24.445  1.00  0.59           C  
ATOM   1989  H   ALA A 133      16.995  -1.899 -24.007  1.00  0.59           H  
ATOM   1990  HA  ALA A 133      19.118  -2.768 -22.323  1.00  0.59           H  
ATOM   1991 1HB  ALA A 133      20.406  -2.861 -24.426  1.00  0.59           H  
ATOM   1992 2HB  ALA A 133      18.764  -3.518 -24.644  1.00  0.59           H  
ATOM   1993 3HB  ALA A 133      19.154  -1.879 -25.230  1.00  0.59           H  
ATOM   1994  N   ASP A 134      19.396   0.330 -23.414  1.00  0.60           N  
ATOM   1995  CA  ASP A 134      20.148   1.565 -23.249  1.00  0.60           C  
ATOM   1996  C   ASP A 134      19.977   2.199 -21.881  1.00  0.60           C  
ATOM   1997  O   ASP A 134      20.921   2.770 -21.328  1.00  0.60           O  
ATOM   1998  CB  ASP A 134      19.747   2.561 -24.330  1.00  0.60           C  
ATOM   1999  CG  ASP A 134      20.258   2.147 -25.704  1.00  0.60           C  
ATOM   2000  OD1 ASP A 134      21.094   1.271 -25.763  1.00  0.60           O  
ATOM   2001  OD2 ASP A 134      19.826   2.705 -26.694  1.00  0.60           O  
ATOM   2002  H   ASP A 134      18.598   0.317 -24.051  1.00  0.60           H  
ATOM   2003  HA  ASP A 134      21.203   1.332 -23.378  1.00  0.60           H  
ATOM   2004 1HB  ASP A 134      18.656   2.624 -24.369  1.00  0.60           H  
ATOM   2005 2HB  ASP A 134      20.130   3.549 -24.081  1.00  0.60           H  
ATOM   2006  N   LYS A 135      18.774   2.109 -21.333  1.00  0.61           N  
ATOM   2007  CA  LYS A 135      18.495   2.715 -20.047  1.00  0.61           C  
ATOM   2008  C   LYS A 135      18.675   1.751 -18.889  1.00  0.61           C  
ATOM   2009  O   LYS A 135      18.648   2.172 -17.733  1.00  0.61           O  
ATOM   2010  CB  LYS A 135      17.095   3.293 -20.037  1.00  0.61           C  
ATOM   2011  CG  LYS A 135      16.872   4.366 -21.102  1.00  0.61           C  
ATOM   2012  CD  LYS A 135      17.819   5.527 -20.897  1.00  0.61           C  
ATOM   2013  CE  LYS A 135      17.555   6.653 -21.869  1.00  0.61           C  
ATOM   2014  NZ  LYS A 135      18.551   7.741 -21.705  1.00  0.61           N  
ATOM   2015  H   LYS A 135      18.019   1.644 -21.834  1.00  0.61           H  
ATOM   2016  HA  LYS A 135      19.198   3.533 -19.900  1.00  0.61           H  
ATOM   2017 1HB  LYS A 135      16.374   2.497 -20.215  1.00  0.61           H  
ATOM   2018 2HB  LYS A 135      16.883   3.723 -19.062  1.00  0.61           H  
ATOM   2019 1HG  LYS A 135      17.027   3.931 -22.093  1.00  0.61           H  
ATOM   2020 2HG  LYS A 135      15.862   4.743 -21.045  1.00  0.61           H  
ATOM   2021 1HD  LYS A 135      17.705   5.921 -19.882  1.00  0.61           H  
ATOM   2022 2HD  LYS A 135      18.847   5.185 -21.022  1.00  0.61           H  
ATOM   2023 1HE  LYS A 135      17.597   6.276 -22.889  1.00  0.61           H  
ATOM   2024 2HE  LYS A 135      16.557   7.057 -21.677  1.00  0.61           H  
ATOM   2025 1HZ  LYS A 135      18.357   8.493 -22.341  1.00  0.61           H  
ATOM   2026 2HZ  LYS A 135      18.494   8.089 -20.734  1.00  0.61           H  
ATOM   2027 3HZ  LYS A 135      19.477   7.386 -21.874  1.00  0.61           H  
ATOM   2028  N   GLN A 136      18.896   0.470 -19.193  1.00  0.62           N  
ATOM   2029  CA  GLN A 136      19.051  -0.573 -18.187  1.00  0.62           C  
ATOM   2030  C   GLN A 136      17.838  -0.653 -17.282  1.00  0.62           C  
ATOM   2031  O   GLN A 136      17.933  -0.613 -16.052  1.00  0.62           O  
ATOM   2032  CB  GLN A 136      20.342  -0.379 -17.390  1.00  0.62           C  
ATOM   2033  CG  GLN A 136      21.610  -0.574 -18.238  1.00  0.62           C  
ATOM   2034  CD  GLN A 136      21.884  -2.059 -18.568  1.00  0.62           C  
ATOM   2035  OE1 GLN A 136      22.262  -2.822 -17.668  1.00  0.62           O  
ATOM   2036  NE2 GLN A 136      21.700  -2.473 -19.826  1.00  0.62           N  
ATOM   2037  H   GLN A 136      18.885   0.174 -20.165  1.00  0.62           H  
ATOM   2038  HA  GLN A 136      19.128  -1.527 -18.711  1.00  0.62           H  
ATOM   2039 1HB  GLN A 136      20.375   0.612 -16.949  1.00  0.62           H  
ATOM   2040 2HB  GLN A 136      20.370  -1.097 -16.572  1.00  0.62           H  
ATOM   2041 1HG  GLN A 136      21.479  -0.037 -19.185  1.00  0.62           H  
ATOM   2042 2HG  GLN A 136      22.465  -0.174 -17.698  1.00  0.62           H  
ATOM   2043 1HE2 GLN A 136      21.868  -3.425 -20.065  1.00  0.62           H  
ATOM   2044 2HE2 GLN A 136      21.377  -1.830 -20.558  1.00  0.62           H  
ATOM   2045  N   VAL A 137      16.691  -0.793 -17.927  1.00  0.64           N  
ATOM   2046  CA  VAL A 137      15.422  -0.921 -17.236  1.00  0.64           C  
ATOM   2047  C   VAL A 137      14.799  -2.239 -17.676  1.00  0.64           C  
ATOM   2048  O   VAL A 137      15.136  -2.739 -18.743  1.00  0.64           O  
ATOM   2049  CB  VAL A 137      14.472   0.274 -17.561  1.00  0.64           C  
ATOM   2050  CG1 VAL A 137      15.074   1.585 -17.058  1.00  0.64           C  
ATOM   2051  CG2 VAL A 137      14.243   0.372 -19.001  1.00  0.64           C  
ATOM   2052  H   VAL A 137      16.736  -0.825 -18.948  1.00  0.64           H  
ATOM   2053  HA  VAL A 137      15.624  -0.928 -16.169  1.00  0.64           H  
ATOM   2054  HB  VAL A 137      13.532   0.125 -17.073  1.00  0.64           H  
ATOM   2055 1HG1 VAL A 137      14.396   2.404 -17.280  1.00  0.64           H  
ATOM   2056 2HG1 VAL A 137      15.227   1.522 -15.981  1.00  0.64           H  
ATOM   2057 3HG1 VAL A 137      16.024   1.763 -17.546  1.00  0.64           H  
ATOM   2058 1HG2 VAL A 137      13.573   1.205 -19.214  1.00  0.64           H  
ATOM   2059 2HG2 VAL A 137      15.204   0.541 -19.472  1.00  0.64           H  
ATOM   2060 3HG2 VAL A 137      13.794  -0.562 -19.355  1.00  0.64           H  
ATOM   2061  N   PRO A 138      13.973  -2.876 -16.849  1.00  0.66           N  
ATOM   2062  CA  PRO A 138      13.267  -4.094 -17.164  1.00  0.66           C  
ATOM   2063  C   PRO A 138      12.236  -3.848 -18.244  1.00  0.66           C  
ATOM   2064  O   PRO A 138      11.706  -2.737 -18.376  1.00  0.66           O  
ATOM   2065  CB  PRO A 138      12.659  -4.485 -15.815  1.00  0.66           C  
ATOM   2066  CG  PRO A 138      12.612  -3.190 -15.041  1.00  0.66           C  
ATOM   2067  CD  PRO A 138      13.805  -2.424 -15.476  1.00  0.66           C  
ATOM   2068  HA  PRO A 138      13.992  -4.851 -17.496  1.00  0.66           H  
ATOM   2069 1HB  PRO A 138      11.680  -4.943 -15.967  1.00  0.66           H  
ATOM   2070 2HB  PRO A 138      13.286  -5.244 -15.327  1.00  0.66           H  
ATOM   2071 1HG  PRO A 138      11.678  -2.659 -15.217  1.00  0.66           H  
ATOM   2072 2HG  PRO A 138      12.659  -3.378 -13.995  1.00  0.66           H  
ATOM   2073 1HD  PRO A 138      13.590  -1.377 -15.401  1.00  0.66           H  
ATOM   2074 2HD  PRO A 138      14.680  -2.707 -14.872  1.00  0.66           H  
ATOM   2075  N   LEU A 139      11.960  -4.908 -18.992  1.00  0.69           N  
ATOM   2076  CA  LEU A 139      11.004  -4.895 -20.083  1.00  0.69           C  
ATOM   2077  C   LEU A 139      10.160  -6.145 -20.191  1.00  0.69           C  
ATOM   2078  O   LEU A 139      10.679  -7.261 -20.160  1.00  0.69           O  
ATOM   2079  CB  LEU A 139      11.753  -4.728 -21.415  1.00  0.69           C  
ATOM   2080  CG  LEU A 139      10.903  -4.842 -22.718  1.00  0.69           C  
ATOM   2081  CD1 LEU A 139       9.922  -3.708 -22.824  1.00  0.69           C  
ATOM   2082  CD2 LEU A 139      11.806  -4.825 -23.887  1.00  0.69           C  
ATOM   2083  H   LEU A 139      12.450  -5.771 -18.804  1.00  0.69           H  
ATOM   2084  HA  LEU A 139      10.340  -4.047 -19.939  1.00  0.69           H  
ATOM   2085 1HB  LEU A 139      12.189  -3.746 -21.410  1.00  0.69           H  
ATOM   2086 2HB  LEU A 139      12.555  -5.462 -21.467  1.00  0.69           H  
ATOM   2087  HG  LEU A 139      10.359  -5.765 -22.707  1.00  0.69           H  
ATOM   2088 1HD1 LEU A 139       9.341  -3.828 -23.735  1.00  0.69           H  
ATOM   2089 2HD1 LEU A 139       9.259  -3.722 -21.986  1.00  0.69           H  
ATOM   2090 3HD1 LEU A 139      10.464  -2.767 -22.851  1.00  0.69           H  
ATOM   2091 1HD2 LEU A 139      11.224  -4.912 -24.808  1.00  0.69           H  
ATOM   2092 2HD2 LEU A 139      12.343  -3.886 -23.879  1.00  0.69           H  
ATOM   2093 3HD2 LEU A 139      12.509  -5.653 -23.822  1.00  0.69           H  
ATOM   2094  N   VAL A 140       8.862  -5.944 -20.366  1.00  0.72           N  
ATOM   2095  CA  VAL A 140       7.971  -7.033 -20.716  1.00  0.72           C  
ATOM   2096  C   VAL A 140       7.943  -7.008 -22.244  1.00  0.72           C  
ATOM   2097  O   VAL A 140       7.382  -6.082 -22.819  1.00  0.72           O  
ATOM   2098  CB  VAL A 140       6.581  -6.777 -20.141  1.00  0.72           C  
ATOM   2099  CG1 VAL A 140       5.602  -7.890 -20.528  1.00  0.72           C  
ATOM   2100  CG2 VAL A 140       6.718  -6.682 -18.676  1.00  0.72           C  
ATOM   2101  H   VAL A 140       8.508  -4.986 -20.296  1.00  0.72           H  
ATOM   2102  HA  VAL A 140       8.347  -7.964 -20.310  1.00  0.72           H  
ATOM   2103  HB  VAL A 140       6.195  -5.856 -20.539  1.00  0.72           H  
ATOM   2104 1HG1 VAL A 140       4.619  -7.680 -20.104  1.00  0.72           H  
ATOM   2105 2HG1 VAL A 140       5.521  -7.944 -21.614  1.00  0.72           H  
ATOM   2106 3HG1 VAL A 140       5.964  -8.845 -20.142  1.00  0.72           H  
ATOM   2107 1HG2 VAL A 140       5.774  -6.482 -18.219  1.00  0.72           H  
ATOM   2108 2HG2 VAL A 140       7.102  -7.625 -18.314  1.00  0.72           H  
ATOM   2109 3HG2 VAL A 140       7.404  -5.882 -18.437  1.00  0.72           H  
ATOM   2110  N   PRO A 141       8.522  -7.991 -22.957  1.00  0.75           N  
ATOM   2111  CA  PRO A 141       8.713  -7.964 -24.406  1.00  0.75           C  
ATOM   2112  C   PRO A 141       7.478  -7.594 -25.212  1.00  0.75           C  
ATOM   2113  O   PRO A 141       7.592  -6.943 -26.261  1.00  0.75           O  
ATOM   2114  CB  PRO A 141       9.091  -9.414 -24.691  1.00  0.75           C  
ATOM   2115  CG  PRO A 141       9.788  -9.869 -23.439  1.00  0.75           C  
ATOM   2116  CD  PRO A 141       9.014  -9.224 -22.311  1.00  0.75           C  
ATOM   2117  HA  PRO A 141       9.545  -7.289 -24.647  1.00  0.75           H  
ATOM   2118 1HB  PRO A 141       8.188 -10.005 -24.922  1.00  0.75           H  
ATOM   2119 2HB  PRO A 141       9.739  -9.460 -25.579  1.00  0.75           H  
ATOM   2120 1HG  PRO A 141       9.786 -10.968 -23.380  1.00  0.75           H  
ATOM   2121 2HG  PRO A 141      10.842  -9.552 -23.456  1.00  0.75           H  
ATOM   2122 1HD  PRO A 141       8.177  -9.855 -21.973  1.00  0.75           H  
ATOM   2123 2HD  PRO A 141       9.735  -9.018 -21.523  1.00  0.75           H  
ATOM   2124  N   PHE A 142       6.317  -8.034 -24.733  1.00  0.77           N  
ATOM   2125  CA  PHE A 142       5.043  -7.758 -25.366  1.00  0.77           C  
ATOM   2126  C   PHE A 142       3.890  -7.993 -24.395  1.00  0.77           C  
ATOM   2127  O   PHE A 142       3.577  -9.128 -24.030  1.00  0.77           O  
ATOM   2128  CB  PHE A 142       4.878  -8.605 -26.626  1.00  0.77           C  
ATOM   2129  CG  PHE A 142       3.635  -8.353 -27.378  1.00  0.77           C  
ATOM   2130  CD1 PHE A 142       2.988  -7.145 -27.294  1.00  0.77           C  
ATOM   2131  CD2 PHE A 142       3.101  -9.344 -28.176  1.00  0.77           C  
ATOM   2132  CE1 PHE A 142       1.829  -6.932 -27.986  1.00  0.77           C  
ATOM   2133  CE2 PHE A 142       1.938  -9.137 -28.871  1.00  0.77           C  
ATOM   2134  CZ  PHE A 142       1.300  -7.931 -28.776  1.00  0.77           C  
ATOM   2135  H   PHE A 142       6.312  -8.566 -23.877  1.00  0.77           H  
ATOM   2136  HA  PHE A 142       5.027  -6.710 -25.661  1.00  0.77           H  
ATOM   2137 1HB  PHE A 142       5.707  -8.433 -27.285  1.00  0.77           H  
ATOM   2138 2HB  PHE A 142       4.902  -9.656 -26.356  1.00  0.77           H  
ATOM   2139  HD1 PHE A 142       3.410  -6.359 -26.671  1.00  0.77           H  
ATOM   2140  HD2 PHE A 142       3.613 -10.303 -28.242  1.00  0.77           H  
ATOM   2141  HE1 PHE A 142       1.320  -5.975 -27.914  1.00  0.77           H  
ATOM   2142  HE2 PHE A 142       1.523  -9.929 -29.494  1.00  0.77           H  
ATOM   2143  HZ  PHE A 142       0.375  -7.761 -29.323  1.00  0.77           H  
ATOM   2144  N   PHE A 143       3.224  -6.921 -24.025  1.00  0.80           N  
ATOM   2145  CA  PHE A 143       2.129  -6.946 -23.082  1.00  0.80           C  
ATOM   2146  C   PHE A 143       1.005  -7.875 -23.543  1.00  0.80           C  
ATOM   2147  O   PHE A 143       0.465  -8.636 -22.745  1.00  0.80           O  
ATOM   2148  CB  PHE A 143       1.665  -5.523 -22.851  1.00  0.80           C  
ATOM   2149  CG  PHE A 143       0.667  -5.363 -21.818  1.00  0.80           C  
ATOM   2150  CD1 PHE A 143       1.007  -5.559 -20.518  1.00  0.80           C  
ATOM   2151  CD2 PHE A 143      -0.579  -4.941 -22.108  1.00  0.80           C  
ATOM   2152  CE1 PHE A 143       0.098  -5.350 -19.536  1.00  0.80           C  
ATOM   2153  CE2 PHE A 143      -1.486  -4.726 -21.131  1.00  0.80           C  
ATOM   2154  CZ  PHE A 143      -1.150  -4.925 -19.859  1.00  0.80           C  
ATOM   2155  H   PHE A 143       3.525  -6.015 -24.370  1.00  0.80           H  
ATOM   2156  HA  PHE A 143       2.511  -7.326 -22.133  1.00  0.80           H  
ATOM   2157 1HB  PHE A 143       2.524  -4.902 -22.596  1.00  0.80           H  
ATOM   2158 2HB  PHE A 143       1.255  -5.121 -23.780  1.00  0.80           H  
ATOM   2159  HD1 PHE A 143       2.017  -5.879 -20.278  1.00  0.80           H  
ATOM   2160  HD2 PHE A 143      -0.834  -4.745 -23.130  1.00  0.80           H  
ATOM   2161  HE1 PHE A 143       0.375  -5.505 -18.509  1.00  0.80           H  
ATOM   2162  HE2 PHE A 143      -2.476  -4.380 -21.367  1.00  0.80           H  
ATOM   2163  HZ  PHE A 143      -1.874  -4.740 -19.117  1.00  0.80           H  
ATOM   2164  N   LEU A 144       0.678  -7.837 -24.840  1.00  0.82           N  
ATOM   2165  CA  LEU A 144      -0.382  -8.666 -25.416  1.00  0.82           C  
ATOM   2166  C   LEU A 144       0.123  -9.992 -26.001  1.00  0.82           C  
ATOM   2167  O   LEU A 144      -0.522 -10.577 -26.885  1.00  0.82           O  
ATOM   2168  CB  LEU A 144      -1.194  -7.894 -26.503  1.00  0.82           C  
ATOM   2169  CG  LEU A 144      -2.465  -7.134 -26.050  1.00  0.82           C  
ATOM   2170  CD1 LEU A 144      -2.073  -5.996 -25.202  1.00  0.82           C  
ATOM   2171  CD2 LEU A 144      -3.263  -6.675 -27.253  1.00  0.82           C  
ATOM   2172  H   LEU A 144       1.185  -7.209 -25.443  1.00  0.82           H  
ATOM   2173  HA  LEU A 144      -1.064  -8.927 -24.627  1.00  0.82           H  
ATOM   2174 1HB  LEU A 144      -0.575  -7.134 -26.896  1.00  0.82           H  
ATOM   2175 2HB  LEU A 144      -1.457  -8.564 -27.295  1.00  0.82           H  
ATOM   2176  HG  LEU A 144      -3.080  -7.787 -25.475  1.00  0.82           H  
ATOM   2177 1HD1 LEU A 144      -2.964  -5.474 -24.856  1.00  0.82           H  
ATOM   2178 2HD1 LEU A 144      -1.527  -6.377 -24.370  1.00  0.82           H  
ATOM   2179 3HD1 LEU A 144      -1.444  -5.309 -25.766  1.00  0.82           H  
ATOM   2180 1HD2 LEU A 144      -4.158  -6.156 -26.920  1.00  0.82           H  
ATOM   2181 2HD2 LEU A 144      -2.661  -6.002 -27.862  1.00  0.82           H  
ATOM   2182 3HD2 LEU A 144      -3.551  -7.535 -27.844  1.00  0.82           H  
ATOM   2183  N   GLU A 145       1.266 -10.506 -25.533  1.00  0.84           N  
ATOM   2184  CA  GLU A 145       1.655 -11.827 -26.024  1.00  0.84           C  
ATOM   2185  C   GLU A 145       0.551 -12.831 -25.693  1.00  0.84           C  
ATOM   2186  O   GLU A 145       0.063 -12.897 -24.564  1.00  0.84           O  
ATOM   2187  CB  GLU A 145       2.978 -12.312 -25.416  1.00  0.84           C  
ATOM   2188  CG  GLU A 145       3.471 -13.659 -25.994  1.00  0.84           C  
ATOM   2189  CD  GLU A 145       4.823 -14.126 -25.459  1.00  0.84           C  
ATOM   2190  OE1 GLU A 145       5.458 -13.395 -24.737  1.00  0.84           O  
ATOM   2191  OE2 GLU A 145       5.210 -15.223 -25.786  1.00  0.84           O  
ATOM   2192  H   GLU A 145       1.849 -10.015 -24.851  1.00  0.84           H  
ATOM   2193  HA  GLU A 145       1.765 -11.783 -27.106  1.00  0.84           H  
ATOM   2194 1HB  GLU A 145       3.748 -11.566 -25.583  1.00  0.84           H  
ATOM   2195 2HB  GLU A 145       2.863 -12.425 -24.339  1.00  0.84           H  
ATOM   2196 1HG  GLU A 145       2.732 -14.424 -25.762  1.00  0.84           H  
ATOM   2197 2HG  GLU A 145       3.529 -13.570 -27.078  1.00  0.84           H  
ATOM   2198  N   GLY A 146       0.130 -13.603 -26.693  1.00  0.87           N  
ATOM   2199  CA  GLY A 146      -0.912 -14.615 -26.500  1.00  0.87           C  
ATOM   2200  C   GLY A 146      -2.331 -14.039 -26.564  1.00  0.87           C  
ATOM   2201  O   GLY A 146      -3.308 -14.778 -26.469  1.00  0.87           O  
ATOM   2202  H   GLY A 146       0.555 -13.499 -27.602  1.00  0.87           H  
ATOM   2203 1HA  GLY A 146      -0.802 -15.391 -27.256  1.00  0.87           H  
ATOM   2204 2HA  GLY A 146      -0.764 -15.096 -25.534  1.00  0.87           H  
ATOM   2205  N   VAL A 147      -2.428 -12.722 -26.723  1.00  0.90           N  
ATOM   2206  CA  VAL A 147      -3.686 -11.998 -26.795  1.00  0.90           C  
ATOM   2207  C   VAL A 147      -3.839 -11.335 -28.158  1.00  0.90           C  
ATOM   2208  O   VAL A 147      -4.813 -11.569 -28.868  1.00  0.90           O  
ATOM   2209  CB  VAL A 147      -3.749 -10.952 -25.659  1.00  0.90           C  
ATOM   2210  CG1 VAL A 147      -5.000 -10.124 -25.767  1.00  0.90           C  
ATOM   2211  CG2 VAL A 147      -3.700 -11.671 -24.298  1.00  0.90           C  
ATOM   2212  H   VAL A 147      -1.574 -12.175 -26.779  1.00  0.90           H  
ATOM   2213  HA  VAL A 147      -4.505 -12.700 -26.660  1.00  0.90           H  
ATOM   2214  HB  VAL A 147      -2.908 -10.286 -25.741  1.00  0.90           H  
ATOM   2215 1HG1 VAL A 147      -5.014  -9.395 -24.964  1.00  0.90           H  
ATOM   2216 2HG1 VAL A 147      -5.001  -9.615 -26.712  1.00  0.90           H  
ATOM   2217 3HG1 VAL A 147      -5.870 -10.754 -25.699  1.00  0.90           H  
ATOM   2218 1HG2 VAL A 147      -3.734 -10.944 -23.492  1.00  0.90           H  
ATOM   2219 2HG2 VAL A 147      -4.550 -12.338 -24.216  1.00  0.90           H  
ATOM   2220 3HG2 VAL A 147      -2.776 -12.247 -24.220  1.00  0.90           H  
ATOM   2221  N   GLY A 148      -2.849 -10.537 -28.540  1.00  0.92           N  
ATOM   2222  CA  GLY A 148      -2.890  -9.767 -29.781  1.00  0.92           C  
ATOM   2223  C   GLY A 148      -3.078 -10.623 -31.032  1.00  0.92           C  
ATOM   2224  O   GLY A 148      -3.694 -10.189 -32.003  1.00  0.92           O  
ATOM   2225  H   GLY A 148      -2.049 -10.431 -27.921  1.00  0.92           H  
ATOM   2226 1HA  GLY A 148      -3.689  -9.035 -29.725  1.00  0.92           H  
ATOM   2227 2HA  GLY A 148      -1.964  -9.201 -29.871  1.00  0.92           H  
ATOM   2228  N   GLY A 149      -2.541 -11.842 -31.013  1.00  0.93           N  
ATOM   2229  CA  GLY A 149      -2.634 -12.749 -32.152  1.00  0.93           C  
ATOM   2230  C   GLY A 149      -3.843 -13.684 -32.100  1.00  0.93           C  
ATOM   2231  O   GLY A 149      -3.968 -14.575 -32.942  1.00  0.93           O  
ATOM   2232  H   GLY A 149      -2.058 -12.143 -30.181  1.00  0.93           H  
ATOM   2233 1HA  GLY A 149      -2.673 -12.164 -33.070  1.00  0.93           H  
ATOM   2234 2HA  GLY A 149      -1.725 -13.345 -32.203  1.00  0.93           H  
ATOM   2235  N   VAL A 150      -4.707 -13.519 -31.101  1.00  0.92           N  
ATOM   2236  CA  VAL A 150      -5.849 -14.402 -30.936  1.00  0.92           C  
ATOM   2237  C   VAL A 150      -7.174 -13.650 -30.982  1.00  0.92           C  
ATOM   2238  O   VAL A 150      -7.606 -13.147 -29.954  1.00  0.92           O  
ATOM   2239  CB  VAL A 150      -5.777 -15.094 -29.576  1.00  0.92           C  
ATOM   2240  CG1 VAL A 150      -6.968 -16.016 -29.421  1.00  0.92           C  
ATOM   2241  CG2 VAL A 150      -4.476 -15.836 -29.437  1.00  0.92           C  
ATOM   2242  H   VAL A 150      -4.583 -12.759 -30.432  1.00  0.92           H  
ATOM   2243  HA  VAL A 150      -5.805 -15.171 -31.700  1.00  0.92           H  
ATOM   2244  HB  VAL A 150      -5.836 -14.340 -28.795  1.00  0.92           H  
ATOM   2245 1HG1 VAL A 150      -6.936 -16.492 -28.441  1.00  0.92           H  
ATOM   2246 2HG1 VAL A 150      -7.871 -15.436 -29.508  1.00  0.92           H  
ATOM   2247 3HG1 VAL A 150      -6.947 -16.780 -30.197  1.00  0.92           H  
ATOM   2248 1HG2 VAL A 150      -4.436 -16.311 -28.455  1.00  0.92           H  
ATOM   2249 2HG2 VAL A 150      -4.403 -16.594 -30.215  1.00  0.92           H  
ATOM   2250 3HG2 VAL A 150      -3.646 -15.138 -29.527  1.00  0.92           H  
ATOM   2251  N   PRO A 151      -7.918 -13.652 -32.097  1.00  0.91           N  
ATOM   2252  CA  PRO A 151      -9.162 -12.910 -32.281  1.00  0.91           C  
ATOM   2253  C   PRO A 151     -10.175 -13.102 -31.147  1.00  0.91           C  
ATOM   2254  O   PRO A 151     -10.882 -12.170 -30.780  1.00  0.91           O  
ATOM   2255  CB  PRO A 151      -9.688 -13.506 -33.588  1.00  0.91           C  
ATOM   2256  CG  PRO A 151      -8.439 -13.904 -34.342  1.00  0.91           C  
ATOM   2257  CD  PRO A 151      -7.497 -14.428 -33.277  1.00  0.91           C  
ATOM   2258  HA  PRO A 151      -8.926 -11.842 -32.406  1.00  0.91           H  
ATOM   2259 1HB  PRO A 151     -10.354 -14.357 -33.372  1.00  0.91           H  
ATOM   2260 2HB  PRO A 151     -10.291 -12.758 -34.125  1.00  0.91           H  
ATOM   2261 1HG  PRO A 151      -8.679 -14.661 -35.103  1.00  0.91           H  
ATOM   2262 2HG  PRO A 151      -8.026 -13.036 -34.876  1.00  0.91           H  
ATOM   2263 1HD  PRO A 151      -7.645 -15.507 -33.115  1.00  0.91           H  
ATOM   2264 2HD  PRO A 151      -6.465 -14.178 -33.570  1.00  0.91           H  
ATOM   2265  N   GLU A 152     -10.189 -14.288 -30.539  1.00  0.88           N  
ATOM   2266  CA  GLU A 152     -11.113 -14.621 -29.451  1.00  0.88           C  
ATOM   2267  C   GLU A 152     -10.886 -13.772 -28.203  1.00  0.88           C  
ATOM   2268  O   GLU A 152     -11.768 -13.640 -27.353  1.00  0.88           O  
ATOM   2269  CB  GLU A 152     -10.967 -16.093 -29.076  1.00  0.88           C  
ATOM   2270  CG  GLU A 152     -11.415 -17.064 -30.160  1.00  0.88           C  
ATOM   2271  CD  GLU A 152     -11.226 -18.515 -29.778  1.00  0.88           C  
ATOM   2272  OE1 GLU A 152     -10.665 -18.772 -28.738  1.00  0.88           O  
ATOM   2273  OE2 GLU A 152     -11.645 -19.365 -30.529  1.00  0.88           O  
ATOM   2274  H   GLU A 152      -9.561 -15.007 -30.860  1.00  0.88           H  
ATOM   2275  HA  GLU A 152     -12.130 -14.442 -29.801  1.00  0.88           H  
ATOM   2276 1HB  GLU A 152      -9.933 -16.309 -28.830  1.00  0.88           H  
ATOM   2277 2HB  GLU A 152     -11.559 -16.296 -28.184  1.00  0.88           H  
ATOM   2278 1HG  GLU A 152     -12.469 -16.890 -30.374  1.00  0.88           H  
ATOM   2279 2HG  GLU A 152     -10.848 -16.854 -31.069  1.00  0.88           H  
ATOM   2280  N   LEU A 153      -9.669 -13.267 -28.067  1.00  0.87           N  
ATOM   2281  CA  LEU A 153      -9.251 -12.465 -26.943  1.00  0.87           C  
ATOM   2282  C   LEU A 153      -9.195 -10.985 -27.248  1.00  0.87           C  
ATOM   2283  O   LEU A 153      -8.702 -10.218 -26.420  1.00  0.87           O  
ATOM   2284  CB  LEU A 153      -7.891 -12.939 -26.477  1.00  0.87           C  
ATOM   2285  CG  LEU A 153      -7.859 -14.343 -25.955  1.00  0.87           C  
ATOM   2286  CD1 LEU A 153      -6.449 -14.708 -25.604  1.00  0.87           C  
ATOM   2287  CD2 LEU A 153      -8.761 -14.418 -24.744  1.00  0.87           C  
ATOM   2288  H   LEU A 153      -8.994 -13.402 -28.812  1.00  0.87           H  
ATOM   2289  HA  LEU A 153      -9.966 -12.614 -26.137  1.00  0.87           H  
ATOM   2290 1HB  LEU A 153      -7.198 -12.877 -27.322  1.00  0.87           H  
ATOM   2291 2HB  LEU A 153      -7.535 -12.298 -25.715  1.00  0.87           H  
ATOM   2292  HG  LEU A 153      -8.214 -15.035 -26.719  1.00  0.87           H  
ATOM   2293 1HD1 LEU A 153      -6.415 -15.725 -25.221  1.00  0.87           H  
ATOM   2294 2HD1 LEU A 153      -5.831 -14.643 -26.488  1.00  0.87           H  
ATOM   2295 3HD1 LEU A 153      -6.079 -14.026 -24.859  1.00  0.87           H  
ATOM   2296 1HD2 LEU A 153      -8.754 -15.431 -24.351  1.00  0.87           H  
ATOM   2297 2HD2 LEU A 153      -8.406 -13.728 -23.979  1.00  0.87           H  
ATOM   2298 3HD2 LEU A 153      -9.780 -14.148 -25.030  1.00  0.87           H  
ATOM   2299  N   MET A 154      -9.664 -10.585 -28.430  1.00  0.87           N  
ATOM   2300  CA  MET A 154      -9.636  -9.191 -28.858  1.00  0.87           C  
ATOM   2301  C   MET A 154     -11.024  -8.599 -29.021  1.00  0.87           C  
ATOM   2302  O   MET A 154     -12.009  -9.317 -29.194  1.00  0.87           O  
ATOM   2303  CB  MET A 154      -8.847  -9.040 -30.157  1.00  0.87           C  
ATOM   2304  CG  MET A 154      -7.414  -9.534 -30.072  1.00  0.87           C  
ATOM   2305  SD  MET A 154      -6.442  -8.556 -28.936  1.00  0.87           S  
ATOM   2306  CE  MET A 154      -6.259  -7.042 -29.825  1.00  0.87           C  
ATOM   2307  H   MET A 154     -10.070 -11.263 -29.077  1.00  0.87           H  
ATOM   2308  HA  MET A 154      -9.134  -8.610 -28.101  1.00  0.87           H  
ATOM   2309 1HB  MET A 154      -9.351  -9.600 -30.945  1.00  0.87           H  
ATOM   2310 2HB  MET A 154      -8.837  -7.986 -30.456  1.00  0.87           H  
ATOM   2311 1HG  MET A 154      -7.391 -10.573 -29.738  1.00  0.87           H  
ATOM   2312 2HG  MET A 154      -6.943  -9.488 -31.054  1.00  0.87           H  
ATOM   2313 1HE  MET A 154      -5.675  -6.354 -29.226  1.00  0.87           H  
ATOM   2314 2HE  MET A 154      -5.745  -7.228 -30.771  1.00  0.87           H  
ATOM   2315 3HE  MET A 154      -7.241  -6.610 -30.027  1.00  0.87           H  
ATOM   2316  N   GLN A 155     -11.096  -7.281 -28.982  1.00  0.88           N  
ATOM   2317  CA  GLN A 155     -12.328  -6.580 -29.282  1.00  0.88           C  
ATOM   2318  C   GLN A 155     -12.482  -6.507 -30.792  1.00  0.88           C  
ATOM   2319  O   GLN A 155     -11.536  -6.769 -31.544  1.00  0.88           O  
ATOM   2320  CB  GLN A 155     -12.365  -5.182 -28.677  1.00  0.88           C  
ATOM   2321  CG  GLN A 155     -12.372  -5.170 -27.189  1.00  0.88           C  
ATOM   2322  CD  GLN A 155     -12.458  -3.779 -26.617  1.00  0.88           C  
ATOM   2323  OE1 GLN A 155     -13.258  -2.947 -27.075  1.00  0.88           O  
ATOM   2324  NE2 GLN A 155     -11.629  -3.522 -25.634  1.00  0.88           N  
ATOM   2325  H   GLN A 155     -10.263  -6.733 -28.774  1.00  0.88           H  
ATOM   2326  HA  GLN A 155     -13.165  -7.150 -28.880  1.00  0.88           H  
ATOM   2327 1HB  GLN A 155     -11.484  -4.620 -29.013  1.00  0.88           H  
ATOM   2328 2HB  GLN A 155     -13.245  -4.648 -29.026  1.00  0.88           H  
ATOM   2329 1HG  GLN A 155     -13.215  -5.752 -26.821  1.00  0.88           H  
ATOM   2330 2HG  GLN A 155     -11.450  -5.607 -26.865  1.00  0.88           H  
ATOM   2331 1HE2 GLN A 155     -11.600  -2.609 -25.185  1.00  0.88           H  
ATOM   2332 2HE2 GLN A 155     -10.991  -4.256 -25.318  1.00  0.88           H  
ATOM   2333  N   ALA A 156     -13.666  -6.119 -31.236  1.00  0.89           N  
ATOM   2334  CA  ALA A 156     -13.996  -6.053 -32.654  1.00  0.89           C  
ATOM   2335  C   ALA A 156     -13.057  -5.180 -33.493  1.00  0.89           C  
ATOM   2336  O   ALA A 156     -12.924  -5.422 -34.691  1.00  0.89           O  
ATOM   2337  CB  ALA A 156     -15.410  -5.533 -32.814  1.00  0.89           C  
ATOM   2338  H   ALA A 156     -14.388  -5.900 -30.565  1.00  0.89           H  
ATOM   2339  HA  ALA A 156     -13.943  -7.069 -33.048  1.00  0.89           H  
ATOM   2340 1HB  ALA A 156     -15.678  -5.531 -33.871  1.00  0.89           H  
ATOM   2341 2HB  ALA A 156     -16.100  -6.174 -32.266  1.00  0.89           H  
ATOM   2342 3HB  ALA A 156     -15.469  -4.518 -32.424  1.00  0.89           H  
ATOM   2343  N   ASP A 157     -12.421  -4.151 -32.915  1.00  0.89           N  
ATOM   2344  CA  ASP A 157     -11.581  -3.309 -33.771  1.00  0.89           C  
ATOM   2345  C   ASP A 157     -10.188  -3.886 -34.071  1.00  0.89           C  
ATOM   2346  O   ASP A 157      -9.410  -3.271 -34.800  1.00  0.89           O  
ATOM   2347  CB  ASP A 157     -11.397  -1.924 -33.127  1.00  0.89           C  
ATOM   2348  CG  ASP A 157     -10.568  -1.894 -31.786  1.00  0.89           C  
ATOM   2349  OD1 ASP A 157     -10.012  -2.898 -31.361  1.00  0.89           O  
ATOM   2350  OD2 ASP A 157     -10.507  -0.842 -31.206  1.00  0.89           O  
ATOM   2351  H   ASP A 157     -12.525  -3.967 -31.930  1.00  0.89           H  
ATOM   2352  HA  ASP A 157     -12.098  -3.178 -34.721  1.00  0.89           H  
ATOM   2353 1HB  ASP A 157     -10.898  -1.269 -33.843  1.00  0.89           H  
ATOM   2354 2HB  ASP A 157     -12.379  -1.491 -32.931  1.00  0.89           H  
ATOM   2355  N   GLY A 158      -9.864  -5.058 -33.516  1.00  0.88           N  
ATOM   2356  CA  GLY A 158      -8.588  -5.719 -33.787  1.00  0.88           C  
ATOM   2357  C   GLY A 158      -7.386  -5.125 -33.035  1.00  0.88           C  
ATOM   2358  O   GLY A 158      -6.255  -5.584 -33.215  1.00  0.88           O  
ATOM   2359  H   GLY A 158     -10.531  -5.524 -32.897  1.00  0.88           H  
ATOM   2360 1HA  GLY A 158      -8.684  -6.773 -33.527  1.00  0.88           H  
ATOM   2361 2HA  GLY A 158      -8.395  -5.681 -34.858  1.00  0.88           H  
ATOM   2362  N   ILE A 159      -7.620  -4.099 -32.222  1.00  0.84           N  
ATOM   2363  CA  ILE A 159      -6.566  -3.396 -31.507  1.00  0.84           C  
ATOM   2364  C   ILE A 159      -6.660  -3.579 -30.018  1.00  0.84           C  
ATOM   2365  O   ILE A 159      -5.673  -3.904 -29.354  1.00  0.84           O  
ATOM   2366  CB  ILE A 159      -6.628  -1.891 -31.807  1.00  0.84           C  
ATOM   2367  CG1 ILE A 159      -6.375  -1.652 -33.289  1.00  0.84           C  
ATOM   2368  CG2 ILE A 159      -5.630  -1.125 -30.938  1.00  0.84           C  
ATOM   2369  CD1 ILE A 159      -6.639  -0.255 -33.728  1.00  0.84           C  
ATOM   2370  H   ILE A 159      -8.580  -3.771 -32.091  1.00  0.84           H  
ATOM   2371  HA  ILE A 159      -5.605  -3.783 -31.839  1.00  0.84           H  
ATOM   2372  HB  ILE A 159      -7.634  -1.528 -31.589  1.00  0.84           H  
ATOM   2373 1HG1 ILE A 159      -5.346  -1.885 -33.498  1.00  0.84           H  
ATOM   2374 2HG1 ILE A 159      -7.014  -2.317 -33.873  1.00  0.84           H  
ATOM   2375 1HG2 ILE A 159      -5.711  -0.064 -31.153  1.00  0.84           H  
ATOM   2376 2HG2 ILE A 159      -5.857  -1.294 -29.885  1.00  0.84           H  
ATOM   2377 3HG2 ILE A 159      -4.619  -1.468 -31.151  1.00  0.84           H  
ATOM   2378 1HD1 ILE A 159      -6.430  -0.161 -34.795  1.00  0.84           H  
ATOM   2379 2HD1 ILE A 159      -7.687  -0.010 -33.536  1.00  0.84           H  
ATOM   2380 3HD1 ILE A 159      -6.004   0.420 -33.176  1.00  0.84           H  
ATOM   2381  N   HIS A 160      -7.828  -3.304 -29.469  1.00  0.81           N  
ATOM   2382  CA  HIS A 160      -7.942  -3.394 -28.035  1.00  0.81           C  
ATOM   2383  C   HIS A 160      -8.276  -4.839 -27.647  1.00  0.81           C  
ATOM   2384  O   HIS A 160      -8.971  -5.508 -28.412  1.00  0.81           O  
ATOM   2385  CB  HIS A 160      -8.987  -2.403 -27.538  1.00  0.81           C  
ATOM   2386  CG  HIS A 160      -8.592  -1.006 -27.851  1.00  0.81           C  
ATOM   2387  ND1 HIS A 160      -8.954  -0.375 -29.029  1.00  0.81           N  
ATOM   2388  CD2 HIS A 160      -7.840  -0.126 -27.176  1.00  0.81           C  
ATOM   2389  CE1 HIS A 160      -8.447   0.829 -29.055  1.00  0.81           C  
ATOM   2390  NE2 HIS A 160      -7.757   1.013 -27.948  1.00  0.81           N  
ATOM   2391  H   HIS A 160      -8.633  -3.046 -30.058  1.00  0.81           H  
ATOM   2392  HA  HIS A 160      -6.992  -3.098 -27.614  1.00  0.81           H  
ATOM   2393 1HB  HIS A 160      -9.946  -2.605 -28.023  1.00  0.81           H  
ATOM   2394 2HB  HIS A 160      -9.124  -2.497 -26.463  1.00  0.81           H  
ATOM   2395  HD1 HIS A 160      -9.526  -0.742 -29.795  1.00  0.81           H  
ATOM   2396  HD2 HIS A 160      -7.330  -0.173 -26.212  1.00  0.81           H  
ATOM   2397  HE1 HIS A 160      -8.628   1.476 -29.912  1.00  0.81           H  
ATOM   2398  N   PRO A 161      -7.746  -5.360 -26.524  1.00  0.77           N  
ATOM   2399  CA  PRO A 161      -8.006  -6.675 -25.959  1.00  0.77           C  
ATOM   2400  C   PRO A 161      -9.406  -6.786 -25.379  1.00  0.77           C  
ATOM   2401  O   PRO A 161      -9.972  -5.796 -24.918  1.00  0.77           O  
ATOM   2402  CB  PRO A 161      -6.921  -6.785 -24.889  1.00  0.77           C  
ATOM   2403  CG  PRO A 161      -6.604  -5.366 -24.515  1.00  0.77           C  
ATOM   2404  CD  PRO A 161      -6.760  -4.588 -25.774  1.00  0.77           C  
ATOM   2405  HA  PRO A 161      -7.851  -7.436 -26.723  1.00  0.77           H  
ATOM   2406 1HB  PRO A 161      -7.295  -7.383 -24.043  1.00  0.77           H  
ATOM   2407 2HB  PRO A 161      -6.056  -7.314 -25.298  1.00  0.77           H  
ATOM   2408 1HG  PRO A 161      -7.292  -5.011 -23.743  1.00  0.77           H  
ATOM   2409 2HG  PRO A 161      -5.588  -5.294 -24.099  1.00  0.77           H  
ATOM   2410 1HD  PRO A 161      -7.126  -3.584 -25.507  1.00  0.77           H  
ATOM   2411 2HD  PRO A 161      -5.822  -4.577 -26.332  1.00  0.77           H  
ATOM   2412  N   ALA A 162      -9.941  -7.998 -25.360  1.00  0.75           N  
ATOM   2413  CA  ALA A 162     -11.234  -8.299 -24.751  1.00  0.75           C  
ATOM   2414  C   ALA A 162     -11.085  -8.359 -23.236  1.00  0.75           C  
ATOM   2415  O   ALA A 162      -9.988  -8.562 -22.722  1.00  0.75           O  
ATOM   2416  CB  ALA A 162     -11.796  -9.601 -25.290  1.00  0.75           C  
ATOM   2417  H   ALA A 162      -9.422  -8.761 -25.777  1.00  0.75           H  
ATOM   2418  HA  ALA A 162     -11.925  -7.492 -24.996  1.00  0.75           H  
ATOM   2419 1HB  ALA A 162     -12.764  -9.798 -24.839  1.00  0.75           H  
ATOM   2420 2HB  ALA A 162     -11.910  -9.532 -26.372  1.00  0.75           H  
ATOM   2421 3HB  ALA A 162     -11.115 -10.414 -25.050  1.00  0.75           H  
ATOM   2422  N   GLN A 163     -12.185  -8.218 -22.504  1.00  0.74           N  
ATOM   2423  CA  GLN A 163     -12.107  -8.240 -21.039  1.00  0.74           C  
ATOM   2424  C   GLN A 163     -11.524  -9.541 -20.504  1.00  0.74           C  
ATOM   2425  O   GLN A 163     -10.737  -9.540 -19.556  1.00  0.74           O  
ATOM   2426  CB  GLN A 163     -13.491  -7.976 -20.430  1.00  0.74           C  
ATOM   2427  CG  GLN A 163     -13.502  -7.771 -18.933  1.00  0.74           C  
ATOM   2428  CD  GLN A 163     -14.856  -7.236 -18.455  1.00  0.74           C  
ATOM   2429  OE1 GLN A 163     -15.277  -6.104 -18.797  1.00  0.74           O  
ATOM   2430  NE2 GLN A 163     -15.558  -8.048 -17.669  1.00  0.74           N  
ATOM   2431  H   GLN A 163     -13.074  -8.062 -22.955  1.00  0.74           H  
ATOM   2432  HA  GLN A 163     -11.448  -7.444 -20.720  1.00  0.74           H  
ATOM   2433 1HB  GLN A 163     -13.965  -7.123 -20.882  1.00  0.74           H  
ATOM   2434 2HB  GLN A 163     -14.130  -8.835 -20.633  1.00  0.74           H  
ATOM   2435 1HG  GLN A 163     -13.310  -8.724 -18.438  1.00  0.74           H  
ATOM   2436 2HG  GLN A 163     -12.728  -7.045 -18.665  1.00  0.74           H  
ATOM   2437 1HE2 GLN A 163     -16.457  -7.763 -17.327  1.00  0.74           H  
ATOM   2438 2HE2 GLN A 163     -15.191  -8.949 -17.423  1.00  0.74           H  
ATOM   2439  N   GLY A 164     -11.846 -10.654 -21.153  1.00  0.73           N  
ATOM   2440  CA  GLY A 164     -11.356 -11.957 -20.718  1.00  0.73           C  
ATOM   2441  C   GLY A 164      -9.836 -12.097 -20.843  1.00  0.73           C  
ATOM   2442  O   GLY A 164      -9.240 -13.014 -20.274  1.00  0.73           O  
ATOM   2443  H   GLY A 164     -12.467 -10.596 -21.945  1.00  0.73           H  
ATOM   2444 1HA  GLY A 164     -11.653 -12.122 -19.683  1.00  0.73           H  
ATOM   2445 2HA  GLY A 164     -11.839 -12.734 -21.310  1.00  0.73           H  
ATOM   2446  N   ALA A 165      -9.207 -11.219 -21.625  1.00  0.72           N  
ATOM   2447  CA  ALA A 165      -7.775 -11.242 -21.841  1.00  0.72           C  
ATOM   2448  C   ALA A 165      -7.003 -10.497 -20.773  1.00  0.72           C  
ATOM   2449  O   ALA A 165      -5.777 -10.608 -20.715  1.00  0.72           O  
ATOM   2450  CB  ALA A 165      -7.448 -10.614 -23.165  1.00  0.72           C  
ATOM   2451  H   ALA A 165      -9.723 -10.456 -22.056  1.00  0.72           H  
ATOM   2452  HA  ALA A 165      -7.453 -12.281 -21.843  1.00  0.72           H  
ATOM   2453 1HB  ALA A 165      -6.383 -10.670 -23.321  1.00  0.72           H  
ATOM   2454 2HB  ALA A 165      -7.969 -11.135 -23.944  1.00  0.72           H  
ATOM   2455 3HB  ALA A 165      -7.761  -9.577 -23.162  1.00  0.72           H  
ATOM   2456  N   GLN A 166      -7.690  -9.727 -19.930  1.00  0.72           N  
ATOM   2457  CA  GLN A 166      -6.968  -8.872 -18.997  1.00  0.72           C  
ATOM   2458  C   GLN A 166      -6.135  -9.697 -18.020  1.00  0.72           C  
ATOM   2459  O   GLN A 166      -5.033  -9.295 -17.633  1.00  0.72           O  
ATOM   2460  CB  GLN A 166      -7.948  -7.936 -18.304  1.00  0.72           C  
ATOM   2461  CG  GLN A 166      -8.615  -6.956 -19.260  1.00  0.72           C  
ATOM   2462  CD  GLN A 166      -7.683  -5.923 -19.894  1.00  0.72           C  
ATOM   2463  OE1 GLN A 166      -6.995  -5.091 -19.266  1.00  0.72           O  
ATOM   2464  NE2 GLN A 166      -7.658  -5.977 -21.202  1.00  0.72           N  
ATOM   2465  H   GLN A 166      -8.714  -9.696 -19.953  1.00  0.72           H  
ATOM   2466  HA  GLN A 166      -6.284  -8.256 -19.565  1.00  0.72           H  
ATOM   2467 1HB  GLN A 166      -8.732  -8.512 -17.807  1.00  0.72           H  
ATOM   2468 2HB  GLN A 166      -7.437  -7.349 -17.557  1.00  0.72           H  
ATOM   2469 1HG  GLN A 166      -9.042  -7.541 -20.075  1.00  0.72           H  
ATOM   2470 2HG  GLN A 166      -9.414  -6.441 -18.730  1.00  0.72           H  
ATOM   2471 1HE2 GLN A 166      -7.087  -5.336 -21.715  1.00  0.72           H  
ATOM   2472 2HE2 GLN A 166      -8.224  -6.662 -21.681  1.00  0.72           H  
ATOM   2473  N   GLN A 167      -6.630 -10.875 -17.644  1.00  0.71           N  
ATOM   2474  CA  GLN A 167      -5.863 -11.743 -16.763  1.00  0.71           C  
ATOM   2475  C   GLN A 167      -4.546 -12.141 -17.414  1.00  0.71           C  
ATOM   2476  O   GLN A 167      -3.501 -12.132 -16.769  1.00  0.71           O  
ATOM   2477  CB  GLN A 167      -6.639 -13.003 -16.409  1.00  0.71           C  
ATOM   2478  CG  GLN A 167      -5.874 -13.936 -15.474  1.00  0.71           C  
ATOM   2479  CD  GLN A 167      -6.650 -15.189 -15.112  1.00  0.71           C  
ATOM   2480  OE1 GLN A 167      -7.874 -15.155 -14.932  1.00  0.71           O  
ATOM   2481  NE2 GLN A 167      -5.941 -16.311 -15.011  1.00  0.71           N  
ATOM   2482  H   GLN A 167      -7.538 -11.164 -17.981  1.00  0.71           H  
ATOM   2483  HA  GLN A 167      -5.636 -11.198 -15.847  1.00  0.71           H  
ATOM   2484 1HB  GLN A 167      -7.581 -12.733 -15.934  1.00  0.71           H  
ATOM   2485 2HB  GLN A 167      -6.873 -13.556 -17.320  1.00  0.71           H  
ATOM   2486 1HG  GLN A 167      -4.946 -14.245 -15.966  1.00  0.71           H  
ATOM   2487 2HG  GLN A 167      -5.643 -13.400 -14.554  1.00  0.71           H  
ATOM   2488 1HE2 GLN A 167      -6.391 -17.171 -14.780  1.00  0.71           H  
ATOM   2489 2HE2 GLN A 167      -4.922 -16.301 -15.179  1.00  0.71           H  
ATOM   2490  N   ARG A 168      -4.593 -12.468 -18.707  1.00  0.70           N  
ATOM   2491  CA  ARG A 168      -3.406 -12.910 -19.431  1.00  0.70           C  
ATOM   2492  C   ARG A 168      -2.407 -11.778 -19.537  1.00  0.70           C  
ATOM   2493  O   ARG A 168      -1.196 -11.982 -19.420  1.00  0.70           O  
ATOM   2494  CB  ARG A 168      -3.789 -13.383 -20.824  1.00  0.70           C  
ATOM   2495  CG  ARG A 168      -4.576 -14.683 -20.855  1.00  0.70           C  
ATOM   2496  CD  ARG A 168      -5.030 -15.011 -22.224  1.00  0.70           C  
ATOM   2497  NE  ARG A 168      -5.721 -16.297 -22.290  1.00  0.70           N  
ATOM   2498  CZ  ARG A 168      -7.029 -16.478 -22.011  1.00  0.70           C  
ATOM   2499  NH1 ARG A 168      -7.753 -15.464 -21.613  1.00  0.70           N  
ATOM   2500  NH2 ARG A 168      -7.576 -17.673 -22.136  1.00  0.70           N  
ATOM   2501  H   ARG A 168      -5.474 -12.408 -19.201  1.00  0.70           H  
ATOM   2502  HA  ARG A 168      -2.951 -13.740 -18.886  1.00  0.70           H  
ATOM   2503 1HB  ARG A 168      -4.389 -12.623 -21.318  1.00  0.70           H  
ATOM   2504 2HB  ARG A 168      -2.887 -13.525 -21.421  1.00  0.70           H  
ATOM   2505 1HG  ARG A 168      -3.950 -15.497 -20.484  1.00  0.70           H  
ATOM   2506 2HG  ARG A 168      -5.456 -14.580 -20.216  1.00  0.70           H  
ATOM   2507 1HD  ARG A 168      -5.726 -14.238 -22.547  1.00  0.70           H  
ATOM   2508 2HD  ARG A 168      -4.178 -15.039 -22.907  1.00  0.70           H  
ATOM   2509  HE  ARG A 168      -5.189 -17.100 -22.598  1.00  0.70           H  
ATOM   2510 1HH1 ARG A 168      -7.320 -14.558 -21.508  1.00  0.70           H  
ATOM   2511 2HH1 ARG A 168      -8.733 -15.585 -21.396  1.00  0.70           H  
ATOM   2512 1HH2 ARG A 168      -7.016 -18.457 -22.443  1.00  0.70           H  
ATOM   2513 2HH2 ARG A 168      -8.554 -17.802 -21.924  1.00  0.70           H  
ATOM   2514  N   LEU A 169      -2.917 -10.564 -19.715  1.00  0.69           N  
ATOM   2515  CA  LEU A 169      -2.035  -9.418 -19.844  1.00  0.69           C  
ATOM   2516  C   LEU A 169      -1.277  -9.242 -18.524  1.00  0.69           C  
ATOM   2517  O   LEU A 169      -0.071  -8.959 -18.501  1.00  0.69           O  
ATOM   2518  CB  LEU A 169      -2.865  -8.184 -20.187  1.00  0.69           C  
ATOM   2519  CG  LEU A 169      -3.544  -8.274 -21.529  1.00  0.69           C  
ATOM   2520  CD1 LEU A 169      -4.406  -7.085 -21.776  1.00  0.69           C  
ATOM   2521  CD2 LEU A 169      -2.567  -8.425 -22.523  1.00  0.69           C  
ATOM   2522  H   LEU A 169      -3.928 -10.453 -19.811  1.00  0.69           H  
ATOM   2523  HA  LEU A 169      -1.317  -9.604 -20.642  1.00  0.69           H  
ATOM   2524 1HB  LEU A 169      -3.621  -8.031 -19.422  1.00  0.69           H  
ATOM   2525 2HB  LEU A 169      -2.219  -7.347 -20.203  1.00  0.69           H  
ATOM   2526  HG  LEU A 169      -4.171  -9.134 -21.543  1.00  0.69           H  
ATOM   2527 1HD1 LEU A 169      -4.893  -7.201 -22.736  1.00  0.69           H  
ATOM   2528 2HD1 LEU A 169      -5.141  -7.013 -21.004  1.00  0.69           H  
ATOM   2529 3HD1 LEU A 169      -3.810  -6.193 -21.781  1.00  0.69           H  
ATOM   2530 1HD2 LEU A 169      -3.062  -8.521 -23.459  1.00  0.69           H  
ATOM   2531 2HD2 LEU A 169      -1.923  -7.563 -22.516  1.00  0.69           H  
ATOM   2532 3HD2 LEU A 169      -1.979  -9.322 -22.326  1.00  0.69           H  
ATOM   2533  N   LEU A 170      -1.977  -9.501 -17.414  1.00  0.69           N  
ATOM   2534  CA  LEU A 170      -1.370  -9.434 -16.097  1.00  0.69           C  
ATOM   2535  C   LEU A 170      -0.363 -10.544 -15.911  1.00  0.69           C  
ATOM   2536  O   LEU A 170       0.728 -10.311 -15.399  1.00  0.69           O  
ATOM   2537  CB  LEU A 170      -2.420  -9.440 -14.995  1.00  0.69           C  
ATOM   2538  CG  LEU A 170      -1.844  -9.307 -13.565  1.00  0.69           C  
ATOM   2539  CD1 LEU A 170      -1.039  -8.012 -13.436  1.00  0.69           C  
ATOM   2540  CD2 LEU A 170      -2.960  -9.283 -12.595  1.00  0.69           C  
ATOM   2541  H   LEU A 170      -2.975  -9.714 -17.492  1.00  0.69           H  
ATOM   2542  HA  LEU A 170      -0.814  -8.527 -16.014  1.00  0.69           H  
ATOM   2543 1HB  LEU A 170      -3.121  -8.626 -15.163  1.00  0.69           H  
ATOM   2544 2HB  LEU A 170      -2.972 -10.377 -15.045  1.00  0.69           H  
ATOM   2545  HG  LEU A 170      -1.185 -10.151 -13.358  1.00  0.69           H  
ATOM   2546 1HD1 LEU A 170      -0.644  -7.939 -12.428  1.00  0.69           H  
ATOM   2547 2HD1 LEU A 170      -0.214  -8.016 -14.147  1.00  0.69           H  
ATOM   2548 3HD1 LEU A 170      -1.689  -7.158 -13.638  1.00  0.69           H  
ATOM   2549 1HD2 LEU A 170      -2.563  -9.180 -11.599  1.00  0.69           H  
ATOM   2550 2HD2 LEU A 170      -3.575  -8.437 -12.828  1.00  0.69           H  
ATOM   2551 3HD2 LEU A 170      -3.543 -10.200 -12.670  1.00  0.69           H  
ATOM   2552  N   GLU A 171      -0.686 -11.747 -16.354  1.00  0.69           N  
ATOM   2553  CA  GLU A 171       0.264 -12.838 -16.220  1.00  0.69           C  
ATOM   2554  C   GLU A 171       1.565 -12.517 -16.974  1.00  0.69           C  
ATOM   2555  O   GLU A 171       2.648 -12.889 -16.525  1.00  0.69           O  
ATOM   2556  CB  GLU A 171      -0.351 -14.150 -16.712  1.00  0.69           C  
ATOM   2557  CG  GLU A 171      -1.465 -14.701 -15.800  1.00  0.69           C  
ATOM   2558  CD  GLU A 171      -2.156 -15.946 -16.334  1.00  0.69           C  
ATOM   2559  OE1 GLU A 171      -1.859 -16.358 -17.434  1.00  0.69           O  
ATOM   2560  OE2 GLU A 171      -2.996 -16.478 -15.628  1.00  0.69           O  
ATOM   2561  H   GLU A 171      -1.609 -11.909 -16.757  1.00  0.69           H  
ATOM   2562  HA  GLU A 171       0.507 -12.951 -15.163  1.00  0.69           H  
ATOM   2563 1HB  GLU A 171      -0.770 -14.000 -17.704  1.00  0.69           H  
ATOM   2564 2HB  GLU A 171       0.426 -14.907 -16.797  1.00  0.69           H  
ATOM   2565 1HG  GLU A 171      -1.031 -14.937 -14.831  1.00  0.69           H  
ATOM   2566 2HG  GLU A 171      -2.205 -13.925 -15.646  1.00  0.69           H  
ATOM   2567  N   ASN A 172       1.464 -11.818 -18.114  1.00  0.69           N  
ATOM   2568  CA  ASN A 172       2.647 -11.440 -18.886  1.00  0.69           C  
ATOM   2569  C   ASN A 172       3.488 -10.345 -18.202  1.00  0.69           C  
ATOM   2570  O   ASN A 172       4.720 -10.401 -18.216  1.00  0.69           O  
ATOM   2571  CB  ASN A 172       2.244 -10.917 -20.259  1.00  0.69           C  
ATOM   2572  CG  ASN A 172       1.721 -11.954 -21.205  1.00  0.69           C  
ATOM   2573  OD1 ASN A 172       1.947 -13.169 -21.059  1.00  0.69           O  
ATOM   2574  ND2 ASN A 172       1.020 -11.472 -22.197  1.00  0.69           N  
ATOM   2575  H   ASN A 172       0.535 -11.576 -18.464  1.00  0.69           H  
ATOM   2576  HA  ASN A 172       3.279 -12.320 -19.000  1.00  0.69           H  
ATOM   2577 1HB  ASN A 172       1.472 -10.156 -20.140  1.00  0.69           H  
ATOM   2578 2HB  ASN A 172       3.099 -10.425 -20.724  1.00  0.69           H  
ATOM   2579 1HD2 ASN A 172       0.626 -12.076 -22.910  1.00  0.69           H  
ATOM   2580 2HD2 ASN A 172       0.879 -10.471 -22.270  1.00  0.69           H  
ATOM   2581  N   ALA A 173       2.820  -9.338 -17.621  1.00  0.69           N  
ATOM   2582  CA  ALA A 173       3.513  -8.193 -17.015  1.00  0.69           C  
ATOM   2583  C   ALA A 173       3.912  -8.353 -15.544  1.00  0.69           C  
ATOM   2584  O   ALA A 173       4.948  -7.828 -15.112  1.00  0.69           O  
ATOM   2585  CB  ALA A 173       2.637  -6.962 -17.132  1.00  0.69           C  
ATOM   2586  H   ALA A 173       1.798  -9.343 -17.657  1.00  0.69           H  
ATOM   2587  HA  ALA A 173       4.421  -8.049 -17.580  1.00  0.69           H  
ATOM   2588 1HB  ALA A 173       3.165  -6.095 -16.742  1.00  0.69           H  
ATOM   2589 2HB  ALA A 173       2.394  -6.804 -18.171  1.00  0.69           H  
ATOM   2590 3HB  ALA A 173       1.727  -7.125 -16.564  1.00  0.69           H  
ATOM   2591  N   TRP A 174       3.119  -9.084 -14.774  1.00  0.70           N  
ATOM   2592  CA  TRP A 174       3.336  -9.198 -13.341  1.00  0.70           C  
ATOM   2593  C   TRP A 174       4.741  -9.654 -12.940  1.00  0.70           C  
ATOM   2594  O   TRP A 174       5.297  -9.047 -12.027  1.00  0.70           O  
ATOM   2595  CB  TRP A 174       2.267 -10.073 -12.669  1.00  0.70           C  
ATOM   2596  CG  TRP A 174       2.474 -10.229 -11.198  1.00  0.70           C  
ATOM   2597  CD1 TRP A 174       2.036  -9.389 -10.214  1.00  0.70           C  
ATOM   2598  CD2 TRP A 174       3.177 -11.299 -10.527  1.00  0.70           C  
ATOM   2599  NE1 TRP A 174       2.417  -9.870  -8.983  1.00  0.70           N  
ATOM   2600  CE2 TRP A 174       3.114 -11.038  -9.160  1.00  0.70           C  
ATOM   2601  CE3 TRP A 174       3.844 -12.440 -10.972  1.00  0.70           C  
ATOM   2602  CZ2 TRP A 174       3.692 -11.882  -8.231  1.00  0.70           C  
ATOM   2603  CZ3 TRP A 174       4.431 -13.278 -10.043  1.00  0.70           C  
ATOM   2604  CH2 TRP A 174       4.354 -13.006  -8.706  1.00  0.70           C  
ATOM   2605  H   TRP A 174       2.301  -9.532 -15.173  1.00  0.70           H  
ATOM   2606  HA  TRP A 174       3.197  -8.202 -12.923  1.00  0.70           H  
ATOM   2607 1HB  TRP A 174       1.304  -9.605 -12.812  1.00  0.70           H  
ATOM   2608 2HB  TRP A 174       2.194 -11.047 -13.115  1.00  0.70           H  
ATOM   2609  HD1 TRP A 174       1.467  -8.475 -10.380  1.00  0.70           H  
ATOM   2610  HE1 TRP A 174       2.219  -9.440  -8.090  1.00  0.70           H  
ATOM   2611  HE3 TRP A 174       3.901 -12.663 -12.030  1.00  0.70           H  
ATOM   2612  HZ2 TRP A 174       3.646 -11.689  -7.160  1.00  0.70           H  
ATOM   2613  HZ3 TRP A 174       4.952 -14.164 -10.405  1.00  0.70           H  
ATOM   2614  HH2 TRP A 174       4.821 -13.690  -7.996  1.00  0.70           H  
ATOM   2615  N   PRO A 175       5.352 -10.708 -13.534  1.00  0.71           N  
ATOM   2616  CA  PRO A 175       6.680 -11.190 -13.193  1.00  0.71           C  
ATOM   2617  C   PRO A 175       7.760 -10.124 -13.367  1.00  0.71           C  
ATOM   2618  O   PRO A 175       8.842 -10.246 -12.798  1.00  0.71           O  
ATOM   2619  CB  PRO A 175       6.902 -12.332 -14.195  1.00  0.71           C  
ATOM   2620  CG  PRO A 175       5.522 -12.767 -14.594  1.00  0.71           C  
ATOM   2621  CD  PRO A 175       4.720 -11.493 -14.622  1.00  0.71           C  
ATOM   2622  HA  PRO A 175       6.670 -11.566 -12.159  1.00  0.71           H  
ATOM   2623 1HB  PRO A 175       7.492 -11.965 -15.049  1.00  0.71           H  
ATOM   2624 2HB  PRO A 175       7.485 -13.136 -13.723  1.00  0.71           H  
ATOM   2625 1HG  PRO A 175       5.542 -13.254 -15.584  1.00  0.71           H  
ATOM   2626 2HG  PRO A 175       5.128 -13.507 -13.888  1.00  0.71           H  
ATOM   2627 1HD  PRO A 175       4.873 -11.012 -15.594  1.00  0.71           H  
ATOM   2628 2HD  PRO A 175       3.689 -11.734 -14.450  1.00  0.71           H  
ATOM   2629  N   ALA A 176       7.497  -9.094 -14.189  1.00  0.73           N  
ATOM   2630  CA  ALA A 176       8.476  -8.039 -14.395  1.00  0.73           C  
ATOM   2631  C   ALA A 176       8.316  -6.994 -13.313  1.00  0.73           C  
ATOM   2632  O   ALA A 176       9.290  -6.417 -12.842  1.00  0.73           O  
ATOM   2633  CB  ALA A 176       8.315  -7.424 -15.755  1.00  0.73           C  
ATOM   2634  H   ALA A 176       6.594  -8.989 -14.646  1.00  0.73           H  
ATOM   2635  HA  ALA A 176       9.473  -8.469 -14.311  1.00  0.73           H  
ATOM   2636 1HB  ALA A 176       9.064  -6.658 -15.882  1.00  0.73           H  
ATOM   2637 2HB  ALA A 176       8.447  -8.193 -16.511  1.00  0.73           H  
ATOM   2638 3HB  ALA A 176       7.319  -6.991 -15.835  1.00  0.73           H  
ATOM   2639  N   ILE A 177       7.071  -6.772 -12.902  1.00  0.76           N  
ATOM   2640  CA  ILE A 177       6.756  -5.819 -11.847  1.00  0.76           C  
ATOM   2641  C   ILE A 177       7.219  -6.336 -10.490  1.00  0.76           C  
ATOM   2642  O   ILE A 177       7.839  -5.618  -9.710  1.00  0.76           O  
ATOM   2643  CB  ILE A 177       5.247  -5.534 -11.807  1.00  0.76           C  
ATOM   2644  CG1 ILE A 177       4.842  -4.801 -13.068  1.00  0.76           C  
ATOM   2645  CG2 ILE A 177       4.865  -4.761 -10.565  1.00  0.76           C  
ATOM   2646  CD1 ILE A 177       3.381  -4.668 -13.293  1.00  0.76           C  
ATOM   2647  H   ILE A 177       6.311  -7.279 -13.360  1.00  0.76           H  
ATOM   2648  HA  ILE A 177       7.275  -4.888 -12.056  1.00  0.76           H  
ATOM   2649  HB  ILE A 177       4.713  -6.483 -11.805  1.00  0.76           H  
ATOM   2650 1HG1 ILE A 177       5.269  -3.804 -13.031  1.00  0.76           H  
ATOM   2651 2HG1 ILE A 177       5.253  -5.342 -13.917  1.00  0.76           H  
ATOM   2652 1HG2 ILE A 177       3.792  -4.593 -10.559  1.00  0.76           H  
ATOM   2653 2HG2 ILE A 177       5.144  -5.328  -9.676  1.00  0.76           H  
ATOM   2654 3HG2 ILE A 177       5.380  -3.811 -10.559  1.00  0.76           H  
ATOM   2655 1HD1 ILE A 177       3.228  -4.130 -14.222  1.00  0.76           H  
ATOM   2656 2HD1 ILE A 177       2.927  -5.658 -13.360  1.00  0.76           H  
ATOM   2657 3HD1 ILE A 177       2.937  -4.116 -12.474  1.00  0.76           H  
ATOM   2658  N   LYS A 178       6.922  -7.607 -10.230  1.00  0.83           N  
ATOM   2659  CA  LYS A 178       7.240  -8.283  -8.978  1.00  0.83           C  
ATOM   2660  C   LYS A 178       8.615  -7.933  -8.356  1.00  0.83           C  
ATOM   2661  O   LYS A 178       8.628  -7.301  -7.301  1.00  0.83           O  
ATOM   2662  CB  LYS A 178       7.028  -9.803  -9.161  1.00  0.83           C  
ATOM   2663  CG  LYS A 178       7.429 -10.689  -7.983  1.00  0.83           C  
ATOM   2664  CD  LYS A 178       6.627 -10.381  -6.737  1.00  0.83           C  
ATOM   2665  CE  LYS A 178       6.698 -11.536  -5.724  1.00  0.83           C  
ATOM   2666  NZ  LYS A 178       8.101 -11.814  -5.277  1.00  0.83           N  
ATOM   2667  H   LYS A 178       6.413  -8.130 -10.937  1.00  0.83           H  
ATOM   2668  HA  LYS A 178       6.492  -7.968  -8.252  1.00  0.83           H  
ATOM   2669 1HB  LYS A 178       5.959  -9.965  -9.299  1.00  0.83           H  
ATOM   2670 2HB  LYS A 178       7.481 -10.165 -10.068  1.00  0.83           H  
ATOM   2671 1HG  LYS A 178       7.264 -11.730  -8.258  1.00  0.83           H  
ATOM   2672 2HG  LYS A 178       8.488 -10.554  -7.769  1.00  0.83           H  
ATOM   2673 1HD  LYS A 178       7.043  -9.486  -6.280  1.00  0.83           H  
ATOM   2674 2HD  LYS A 178       5.593 -10.178  -6.996  1.00  0.83           H  
ATOM   2675 1HE  LYS A 178       6.092 -11.284  -4.854  1.00  0.83           H  
ATOM   2676 2HE  LYS A 178       6.291 -12.435  -6.185  1.00  0.83           H  
ATOM   2677 1HZ  LYS A 178       8.102 -12.578  -4.616  1.00  0.83           H  
ATOM   2678 2HZ  LYS A 178       8.666 -12.062  -6.078  1.00  0.83           H  
ATOM   2679 3HZ  LYS A 178       8.485 -10.990  -4.838  1.00  0.83           H  
ATOM   2680  N   PRO A 179       9.779  -8.208  -8.979  1.00  0.92           N  
ATOM   2681  CA  PRO A 179      11.108  -7.980  -8.428  1.00  0.92           C  
ATOM   2682  C   PRO A 179      11.480  -6.510  -8.253  1.00  0.92           C  
ATOM   2683  O   PRO A 179      12.537  -6.203  -7.699  1.00  0.92           O  
ATOM   2684  CB  PRO A 179      12.027  -8.631  -9.470  1.00  0.92           C  
ATOM   2685  CG  PRO A 179      11.245  -8.575 -10.746  1.00  0.92           C  
ATOM   2686  CD  PRO A 179       9.823  -8.798 -10.330  1.00  0.92           C  
ATOM   2687  HA  PRO A 179      11.183  -8.506  -7.465  1.00  0.92           H  
ATOM   2688 1HB  PRO A 179      12.972  -8.072  -9.531  1.00  0.92           H  
ATOM   2689 2HB  PRO A 179      12.276  -9.657  -9.166  1.00  0.92           H  
ATOM   2690 1HG  PRO A 179      11.377  -7.597 -11.238  1.00  0.92           H  
ATOM   2691 2HG  PRO A 179      11.592  -9.337 -11.458  1.00  0.92           H  
ATOM   2692 1HD  PRO A 179       9.201  -8.297 -11.030  1.00  0.92           H  
ATOM   2693 2HD  PRO A 179       9.645  -9.871 -10.304  1.00  0.92           H  
ATOM   2694  N   LEU A 180      10.679  -5.598  -8.789  1.00  1.04           N  
ATOM   2695  CA  LEU A 180      11.028  -4.197  -8.743  1.00  1.04           C  
ATOM   2696  C   LEU A 180      10.499  -3.476  -7.500  1.00  1.04           C  
ATOM   2697  O   LEU A 180      11.084  -2.473  -7.066  1.00  1.04           O  
ATOM   2698  CB  LEU A 180      10.461  -3.542  -9.989  1.00  1.04           C  
ATOM   2699  CG  LEU A 180      10.932  -4.167 -11.231  1.00  1.04           C  
ATOM   2700  CD1 LEU A 180      10.247  -3.504 -12.413  1.00  1.04           C  
ATOM   2701  CD2 LEU A 180      12.439  -4.098 -11.283  1.00  1.04           C  
ATOM   2702  H   LEU A 180       9.785  -5.846  -9.212  1.00  1.04           H  
ATOM   2703  HA  LEU A 180      12.112  -4.117  -8.755  1.00  1.04           H  
ATOM   2704 1HB  LEU A 180       9.380  -3.627  -9.963  1.00  1.04           H  
ATOM   2705 2HB  LEU A 180      10.736  -2.493 -10.000  1.00  1.04           H  
ATOM   2706  HG  LEU A 180      10.632  -5.209 -11.221  1.00  1.04           H  
ATOM   2707 1HD1 LEU A 180      10.547  -3.996 -13.323  1.00  1.04           H  
ATOM   2708 2HD1 LEU A 180       9.174  -3.599 -12.302  1.00  1.04           H  
ATOM   2709 3HD1 LEU A 180      10.517  -2.454 -12.453  1.00  1.04           H  
ATOM   2710 1HD2 LEU A 180      12.795  -4.599 -12.175  1.00  1.04           H  
ATOM   2711 2HD2 LEU A 180      12.759  -3.056 -11.287  1.00  1.04           H  
ATOM   2712 3HD2 LEU A 180      12.849  -4.604 -10.409  1.00  1.04           H  
ATOM   2713  N   LEU A 181       9.405  -3.966  -6.926  1.00  1.17           N  
ATOM   2714  CA  LEU A 181       8.779  -3.249  -5.815  1.00  1.17           C  
ATOM   2715  C   LEU A 181       7.930  -4.162  -4.954  1.00  1.17           C  
ATOM   2716  O   LEU A 181       8.226  -4.346  -3.770  1.00  1.17           O  
ATOM   2717  OXT LEU A 181       7.178  -4.946  -5.521  1.00  1.17           O  
ATOM   2718  CB  LEU A 181       7.949  -2.062  -6.365  1.00  1.17           C  
ATOM   2719  CG  LEU A 181       7.144  -1.213  -5.334  1.00  1.17           C  
ATOM   2720  CD1 LEU A 181       8.094  -0.523  -4.372  1.00  1.17           C  
ATOM   2721  CD2 LEU A 181       6.329  -0.149  -6.095  1.00  1.17           C  
ATOM   2722  H   LEU A 181       9.009  -4.852  -7.259  1.00  1.17           H  
ATOM   2723  HA  LEU A 181       9.570  -2.842  -5.186  1.00  1.17           H  
ATOM   2724 1HB  LEU A 181       8.618  -1.383  -6.894  1.00  1.17           H  
ATOM   2725 2HB  LEU A 181       7.226  -2.455  -7.087  1.00  1.17           H  
ATOM   2726  HG  LEU A 181       6.467  -1.862  -4.769  1.00  1.17           H  
ATOM   2727 1HD1 LEU A 181       7.523   0.071  -3.662  1.00  1.17           H  
ATOM   2728 2HD1 LEU A 181       8.672  -1.271  -3.831  1.00  1.17           H  
ATOM   2729 3HD1 LEU A 181       8.766   0.117  -4.930  1.00  1.17           H  
ATOM   2730 1HD2 LEU A 181       5.752   0.449  -5.389  1.00  1.17           H  
ATOM   2731 2HD2 LEU A 181       7.004   0.491  -6.639  1.00  1.17           H  
ATOM   2732 3HD2 LEU A 181       5.654  -0.628  -6.792  1.00  1.17           H  
ENDMDL

REMARK ID 648607 DOMAINID 642038 MODEL 5 2-2
MODEL     5
ATOM      1  N   MET A   1       0.168   0.679  -2.332  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.910   0.094  -1.223  1.00  1.00           C  
ATOM      3  C   MET A   1       1.882   1.126  -0.657  1.00  1.00           C  
ATOM      4  O   MET A   1       1.445   2.131  -0.089  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.617  -1.171  -1.682  1.00  1.00           C  
ATOM      6  CG  MET A   1       0.690  -2.318  -2.074  1.00  1.00           C  
ATOM      7  SD  MET A   1       1.598  -3.769  -2.674  1.00  1.00           S  
ATOM      8  CE  MET A   1       0.267  -4.860  -3.179  1.00  1.00           C  
ATOM      9 1H   MET A   1      -0.257  -0.060  -2.878  1.00  1.00           H  
ATOM     10 2H   MET A   1      -0.548   1.294  -1.979  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.805   1.203  -2.918  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.209  -0.170  -0.432  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.223  -0.940  -2.549  1.00  1.00           H  
ATOM     14 2HB  MET A   1       2.286  -1.534  -0.900  1.00  1.00           H  
ATOM     15 1HG  MET A   1       0.089  -2.613  -1.216  1.00  1.00           H  
ATOM     16 2HG  MET A   1       0.023  -1.976  -2.858  1.00  1.00           H  
ATOM     17 1HE  MET A   1       0.684  -5.790  -3.574  1.00  1.00           H  
ATOM     18 2HE  MET A   1      -0.365  -5.085  -2.319  1.00  1.00           H  
ATOM     19 3HE  MET A   1      -0.334  -4.378  -3.948  1.00  1.00           H  
ATOM     20  N   GLY A   2       3.190   0.887  -0.777  1.00  0.87           N  
ATOM     21  CA  GLY A   2       4.195   1.820  -0.293  1.00  0.87           C  
ATOM     22  C   GLY A   2       4.953   2.478  -1.446  1.00  0.87           C  
ATOM     23  O   GLY A   2       4.434   2.595  -2.571  1.00  0.87           O  
ATOM     24  H   GLY A   2       3.563   0.060  -1.239  1.00  0.87           H  
ATOM     25 1HA  GLY A   2       3.729   2.585   0.327  1.00  0.87           H  
ATOM     26 2HA  GLY A   2       4.903   1.282   0.338  1.00  0.87           H  
ATOM     27  N   THR A   3       6.167   2.932  -1.128  1.00  0.75           N  
ATOM     28  CA  THR A   3       7.007   3.636  -2.106  1.00  0.75           C  
ATOM     29  C   THR A   3       8.453   3.124  -2.181  1.00  0.75           C  
ATOM     30  O   THR A   3       9.106   2.873  -1.161  1.00  0.75           O  
ATOM     31  CB  THR A   3       6.965   5.167  -1.854  1.00  0.75           C  
ATOM     32  OG1 THR A   3       5.627   5.643  -2.017  1.00  0.75           O  
ATOM     33  CG2 THR A   3       7.925   5.931  -2.792  1.00  0.75           C  
ATOM     34  H   THR A   3       6.493   2.767  -0.170  1.00  0.75           H  
ATOM     35  HA  THR A   3       6.571   3.473  -3.092  1.00  0.75           H  
ATOM     36  HB  THR A   3       7.225   5.353  -0.839  1.00  0.75           H  
ATOM     37  HG1 THR A   3       5.608   6.593  -1.847  1.00  0.75           H  
ATOM     38 1HG2 THR A   3       7.860   6.994  -2.573  1.00  0.75           H  
ATOM     39 2HG2 THR A   3       8.949   5.597  -2.638  1.00  0.75           H  
ATOM     40 3HG2 THR A   3       7.636   5.751  -3.828  1.00  0.75           H  
ATOM     41  N   LEU A   4       8.950   2.997  -3.404  1.00  0.66           N  
ATOM     42  CA  LEU A   4      10.321   2.596  -3.667  1.00  0.66           C  
ATOM     43  C   LEU A   4      11.070   3.768  -4.302  1.00  0.66           C  
ATOM     44  O   LEU A   4      10.705   4.233  -5.381  1.00  0.66           O  
ATOM     45  CB  LEU A   4      10.335   1.384  -4.607  1.00  0.66           C  
ATOM     46  CG  LEU A   4      11.666   0.634  -4.764  1.00  0.66           C  
ATOM     47  CD1 LEU A   4      11.394  -0.767  -5.265  1.00  0.66           C  
ATOM     48  CD2 LEU A   4      12.531   1.346  -5.750  1.00  0.66           C  
ATOM     49  H   LEU A   4       8.345   3.202  -4.193  1.00  0.66           H  
ATOM     50  HA  LEU A   4      10.803   2.330  -2.731  1.00  0.66           H  
ATOM     51 1HB  LEU A   4       9.582   0.683  -4.282  1.00  0.66           H  
ATOM     52 2HB  LEU A   4      10.054   1.737  -5.583  1.00  0.66           H  
ATOM     53  HG  LEU A   4      12.173   0.579  -3.796  1.00  0.66           H  
ATOM     54 1HD1 LEU A   4      12.339  -1.289  -5.378  1.00  0.66           H  
ATOM     55 2HD1 LEU A   4      10.763  -1.304  -4.560  1.00  0.66           H  
ATOM     56 3HD1 LEU A   4      10.896  -0.706  -6.223  1.00  0.66           H  
ATOM     57 1HD2 LEU A   4      13.462   0.814  -5.867  1.00  0.66           H  
ATOM     58 2HD2 LEU A   4      12.023   1.383  -6.699  1.00  0.66           H  
ATOM     59 3HD2 LEU A   4      12.735   2.352  -5.406  1.00  0.66           H  
ATOM     60  N   LEU A   5      12.063   4.284  -3.597  1.00  0.61           N  
ATOM     61  CA  LEU A   5      12.834   5.422  -4.085  1.00  0.61           C  
ATOM     62  C   LEU A   5      14.147   4.939  -4.650  1.00  0.61           C  
ATOM     63  O   LEU A   5      14.885   4.234  -3.965  1.00  0.61           O  
ATOM     64  CB  LEU A   5      13.111   6.419  -2.948  1.00  0.61           C  
ATOM     65  CG  LEU A   5      13.997   7.632  -3.252  1.00  0.61           C  
ATOM     66  CD1 LEU A   5      13.293   8.548  -4.207  1.00  0.61           C  
ATOM     67  CD2 LEU A   5      14.363   8.358  -1.937  1.00  0.61           C  
ATOM     68  H   LEU A   5      12.310   3.844  -2.709  1.00  0.61           H  
ATOM     69  HA  LEU A   5      12.280   5.918  -4.878  1.00  0.61           H  
ATOM     70 1HB  LEU A   5      12.158   6.821  -2.631  1.00  0.61           H  
ATOM     71 2HB  LEU A   5      13.549   5.879  -2.121  1.00  0.61           H  
ATOM     72  HG  LEU A   5      14.899   7.294  -3.734  1.00  0.61           H  
ATOM     73 1HD1 LEU A   5      13.934   9.383  -4.407  1.00  0.61           H  
ATOM     74 2HD1 LEU A   5      13.076   8.014  -5.134  1.00  0.61           H  
ATOM     75 3HD1 LEU A   5      12.364   8.904  -3.762  1.00  0.61           H  
ATOM     76 1HD2 LEU A   5      15.012   9.195  -2.159  1.00  0.61           H  
ATOM     77 2HD2 LEU A   5      13.458   8.719  -1.448  1.00  0.61           H  
ATOM     78 3HD2 LEU A   5      14.886   7.673  -1.274  1.00  0.61           H  
ATOM     79  N   VAL A   6      14.432   5.299  -5.887  1.00  0.58           N  
ATOM     80  CA  VAL A   6      15.704   4.932  -6.473  1.00  0.58           C  
ATOM     81  C   VAL A   6      16.569   6.168  -6.560  1.00  0.58           C  
ATOM     82  O   VAL A   6      16.208   7.157  -7.204  1.00  0.58           O  
ATOM     83  CB  VAL A   6      15.554   4.343  -7.888  1.00  0.58           C  
ATOM     84  CG1 VAL A   6      16.964   4.021  -8.424  1.00  0.58           C  
ATOM     85  CG2 VAL A   6      14.639   3.114  -7.854  1.00  0.58           C  
ATOM     86  H   VAL A   6      13.761   5.844  -6.427  1.00  0.58           H  
ATOM     87  HA  VAL A   6      16.202   4.202  -5.835  1.00  0.58           H  
ATOM     88  HB  VAL A   6      15.116   5.094  -8.547  1.00  0.58           H  
ATOM     89 1HG1 VAL A   6      16.910   3.640  -9.426  1.00  0.58           H  
ATOM     90 2HG1 VAL A   6      17.564   4.933  -8.433  1.00  0.58           H  
ATOM     91 3HG1 VAL A   6      17.444   3.282  -7.776  1.00  0.58           H  
ATOM     92 1HG2 VAL A   6      14.523   2.703  -8.849  1.00  0.58           H  
ATOM     93 2HG2 VAL A   6      15.065   2.360  -7.199  1.00  0.58           H  
ATOM     94 3HG2 VAL A   6      13.662   3.417  -7.479  1.00  0.58           H  
ATOM     95  N   VAL A   7      17.713   6.120  -5.909  1.00  0.57           N  
ATOM     96  CA  VAL A   7      18.619   7.247  -5.911  1.00  0.57           C  
ATOM     97  C   VAL A   7      19.855   6.734  -6.601  1.00  0.57           C  
ATOM     98  O   VAL A   7      20.346   5.658  -6.252  1.00  0.57           O  
ATOM     99  CB  VAL A   7      18.978   7.702  -4.487  1.00  0.57           C  
ATOM    100  CG1 VAL A   7      19.890   8.903  -4.562  1.00  0.57           C  
ATOM    101  CG2 VAL A   7      17.719   7.977  -3.698  1.00  0.57           C  
ATOM    102  H   VAL A   7      17.960   5.270  -5.399  1.00  0.57           H  
ATOM    103  HA  VAL A   7      18.197   8.077  -6.478  1.00  0.57           H  
ATOM    104  HB  VAL A   7      19.535   6.926  -4.008  1.00  0.57           H  
ATOM    105 1HG1 VAL A   7      20.169   9.215  -3.562  1.00  0.57           H  
ATOM    106 2HG1 VAL A   7      20.772   8.640  -5.125  1.00  0.57           H  
ATOM    107 3HG1 VAL A   7      19.372   9.723  -5.064  1.00  0.57           H  
ATOM    108 1HG2 VAL A   7      17.975   8.283  -2.689  1.00  0.57           H  
ATOM    109 2HG2 VAL A   7      17.147   8.760  -4.181  1.00  0.57           H  
ATOM    110 3HG2 VAL A   7      17.132   7.064  -3.659  1.00  0.57           H  
ATOM    111  N   GLY A   8      20.348   7.448  -7.585  1.00  0.58           N  
ATOM    112  CA  GLY A   8      21.484   6.895  -8.282  1.00  0.58           C  
ATOM    113  C   GLY A   8      22.099   7.800  -9.314  1.00  0.58           C  
ATOM    114  O   GLY A   8      21.706   8.960  -9.506  1.00  0.58           O  
ATOM    115  H   GLY A   8      19.944   8.335  -7.843  1.00  0.58           H  
ATOM    116 1HA  GLY A   8      22.239   6.594  -7.571  1.00  0.58           H  
ATOM    117 2HA  GLY A   8      21.172   5.976  -8.777  1.00  0.58           H  
ATOM    118  N   ASP A   9      23.141   7.271  -9.903  1.00  0.59           N  
ATOM    119  CA  ASP A   9      23.926   7.976 -10.880  1.00  0.59           C  
ATOM    120  C   ASP A   9      23.335   7.800 -12.271  1.00  0.59           C  
ATOM    121  O   ASP A   9      22.164   7.417 -12.430  1.00  0.59           O  
ATOM    122  CB  ASP A   9      25.402   7.581 -10.738  1.00  0.59           C  
ATOM    123  CG  ASP A   9      25.796   6.174 -11.140  1.00  0.59           C  
ATOM    124  OD1 ASP A   9      25.075   5.566 -11.915  1.00  0.59           O  
ATOM    125  OD2 ASP A   9      26.819   5.695 -10.624  1.00  0.59           O  
ATOM    126  H   ASP A   9      23.413   6.320  -9.633  1.00  0.59           H  
ATOM    127  HA  ASP A   9      23.878   9.041 -10.648  1.00  0.59           H  
ATOM    128 1HB  ASP A   9      26.009   8.280 -11.303  1.00  0.59           H  
ATOM    129 2HB  ASP A   9      25.689   7.717  -9.696  1.00  0.59           H  
ATOM    130  N   SER A  10      24.145   8.090 -13.278  1.00  0.60           N  
ATOM    131  CA  SER A  10      23.728   8.044 -14.664  1.00  0.60           C  
ATOM    132  C   SER A  10      23.221   6.664 -15.118  1.00  0.60           C  
ATOM    133  O   SER A  10      22.507   6.554 -16.124  1.00  0.60           O  
ATOM    134  CB  SER A  10      24.902   8.449 -15.512  1.00  0.60           C  
ATOM    135  OG  SER A  10      25.937   7.528 -15.393  1.00  0.60           O  
ATOM    136  H   SER A  10      25.092   8.363 -13.070  1.00  0.60           H  
ATOM    137  HA  SER A  10      22.933   8.772 -14.796  1.00  0.60           H  
ATOM    138 1HB  SER A  10      24.590   8.510 -16.545  1.00  0.60           H  
ATOM    139 2HB  SER A  10      25.255   9.432 -15.223  1.00  0.60           H  
ATOM    140  HG  SER A  10      26.434   7.590 -16.221  1.00  0.60           H  
ATOM    141  N   ILE A  11      23.569   5.589 -14.395  1.00  0.61           N  
ATOM    142  CA  ILE A  11      23.053   4.293 -14.811  1.00  0.61           C  
ATOM    143  C   ILE A  11      21.560   4.209 -14.467  1.00  0.61           C  
ATOM    144  O   ILE A  11      20.740   3.915 -15.339  1.00  0.61           O  
ATOM    145  CB  ILE A  11      23.816   3.123 -14.171  1.00  0.61           C  
ATOM    146  CG1 ILE A  11      25.250   3.087 -14.658  1.00  0.61           C  
ATOM    147  CG2 ILE A  11      23.146   1.841 -14.517  1.00  0.61           C  
ATOM    148  CD1 ILE A  11      26.096   2.126 -13.868  1.00  0.61           C  
ATOM    149  H   ILE A  11      24.162   5.678 -13.557  1.00  0.61           H  
ATOM    150  HA  ILE A  11      23.160   4.206 -15.889  1.00  0.61           H  
ATOM    151  HB  ILE A  11      23.837   3.247 -13.079  1.00  0.61           H  
ATOM    152 1HG1 ILE A  11      25.270   2.798 -15.703  1.00  0.61           H  
ATOM    153 2HG1 ILE A  11      25.683   4.089 -14.561  1.00  0.61           H  
ATOM    154 1HG2 ILE A  11      23.700   1.033 -14.050  1.00  0.61           H  
ATOM    155 2HG2 ILE A  11      22.125   1.859 -14.135  1.00  0.61           H  
ATOM    156 3HG2 ILE A  11      23.133   1.708 -15.590  1.00  0.61           H  
ATOM    157 1HD1 ILE A  11      27.117   2.140 -14.242  1.00  0.61           H  
ATOM    158 2HD1 ILE A  11      26.087   2.431 -12.819  1.00  0.61           H  
ATOM    159 3HD1 ILE A  11      25.690   1.122 -13.952  1.00  0.61           H  
ATOM    160  N   SER A  12      21.188   4.559 -13.223  1.00  0.63           N  
ATOM    161  CA  SER A  12      19.780   4.540 -12.782  1.00  0.63           C  
ATOM    162  C   SER A  12      18.948   5.511 -13.627  1.00  0.63           C  
ATOM    163  O   SER A  12      17.769   5.276 -13.920  1.00  0.63           O  
ATOM    164  CB  SER A  12      19.624   4.982 -11.341  1.00  0.63           C  
ATOM    165  OG  SER A  12      20.225   4.132 -10.412  1.00  0.63           O  
ATOM    166  H   SER A  12      21.908   4.824 -12.560  1.00  0.63           H  
ATOM    167  HA  SER A  12      19.386   3.530 -12.902  1.00  0.63           H  
ATOM    168 1HB  SER A  12      20.065   5.956 -11.241  1.00  0.63           H  
ATOM    169 2HB  SER A  12      18.563   5.076 -11.117  1.00  0.63           H  
ATOM    170  HG  SER A  12      20.400   3.270 -10.832  1.00  0.63           H  
ATOM    171  N   ALA A  13      19.579   6.627 -13.999  1.00  0.65           N  
ATOM    172  CA  ALA A  13      18.949   7.666 -14.810  1.00  0.65           C  
ATOM    173  C   ALA A  13      18.626   7.187 -16.225  1.00  0.65           C  
ATOM    174  O   ALA A  13      17.833   7.818 -16.929  1.00  0.65           O  
ATOM    175  CB  ALA A  13      19.846   8.890 -14.890  1.00  0.65           C  
ATOM    176  H   ALA A  13      20.539   6.772 -13.681  1.00  0.65           H  
ATOM    177  HA  ALA A  13      18.013   7.942 -14.331  1.00  0.65           H  
ATOM    178 1HB  ALA A  13      19.351   9.669 -15.464  1.00  0.65           H  
ATOM    179 2HB  ALA A  13      20.056   9.252 -13.881  1.00  0.65           H  
ATOM    180 3HB  ALA A  13      20.765   8.611 -15.379  1.00  0.65           H  
ATOM    181  N   GLY A  14      19.280   6.115 -16.681  1.00  0.67           N  
ATOM    182  CA  GLY A  14      19.081   5.657 -18.037  1.00  0.67           C  
ATOM    183  C   GLY A  14      19.765   6.597 -19.020  1.00  0.67           C  
ATOM    184  O   GLY A  14      19.262   6.804 -20.122  1.00  0.67           O  
ATOM    185  H   GLY A  14      19.901   5.577 -16.079  1.00  0.67           H  
ATOM    186 1HA  GLY A  14      19.493   4.652 -18.135  1.00  0.67           H  
ATOM    187 2HA  GLY A  14      18.016   5.597 -18.255  1.00  0.67           H  
ATOM    188  N   PHE A  15      20.875   7.213 -18.617  1.00  0.69           N  
ATOM    189  CA  PHE A  15      21.528   8.170 -19.492  1.00  0.69           C  
ATOM    190  C   PHE A  15      21.845   7.613 -20.865  1.00  0.69           C  
ATOM    191  O   PHE A  15      22.419   6.531 -20.986  1.00  0.69           O  
ATOM    192  CB  PHE A  15      22.825   8.632 -18.868  1.00  0.69           C  
ATOM    193  CG  PHE A  15      23.579   9.616 -19.690  1.00  0.69           C  
ATOM    194  CD1 PHE A  15      23.234  10.951 -19.698  1.00  0.69           C  
ATOM    195  CD2 PHE A  15      24.646   9.200 -20.466  1.00  0.69           C  
ATOM    196  CE1 PHE A  15      23.942  11.855 -20.465  1.00  0.69           C  
ATOM    197  CE2 PHE A  15      25.356  10.091 -21.232  1.00  0.69           C  
ATOM    198  CZ  PHE A  15      25.005  11.424 -21.233  1.00  0.69           C  
ATOM    199  H   PHE A  15      21.282   7.012 -17.700  1.00  0.69           H  
ATOM    200  HA  PHE A  15      20.863   9.027 -19.611  1.00  0.69           H  
ATOM    201 1HB  PHE A  15      22.616   9.083 -17.899  1.00  0.69           H  
ATOM    202 2HB  PHE A  15      23.465   7.770 -18.692  1.00  0.69           H  
ATOM    203  HD1 PHE A  15      22.396  11.290 -19.094  1.00  0.69           H  
ATOM    204  HD2 PHE A  15      24.921   8.148 -20.467  1.00  0.69           H  
ATOM    205  HE1 PHE A  15      23.662  12.908 -20.462  1.00  0.69           H  
ATOM    206  HE2 PHE A  15      26.194   9.741 -21.836  1.00  0.69           H  
ATOM    207  HZ  PHE A  15      25.565  12.136 -21.837  1.00  0.69           H  
ATOM    208  N   GLY A  16      21.458   8.374 -21.894  1.00  0.72           N  
ATOM    209  CA  GLY A  16      21.682   8.040 -23.300  1.00  0.72           C  
ATOM    210  C   GLY A  16      20.631   7.079 -23.868  1.00  0.72           C  
ATOM    211  O   GLY A  16      20.670   6.732 -25.050  1.00  0.72           O  
ATOM    212  H   GLY A  16      20.983   9.241 -21.684  1.00  0.72           H  
ATOM    213 1HA  GLY A  16      21.687   8.958 -23.886  1.00  0.72           H  
ATOM    214 2HA  GLY A  16      22.671   7.597 -23.406  1.00  0.72           H  
ATOM    215  N   LEU A  17      19.694   6.656 -23.026  1.00  0.74           N  
ATOM    216  CA  LEU A  17      18.671   5.691 -23.393  1.00  0.74           C  
ATOM    217  C   LEU A  17      17.286   6.315 -23.404  1.00  0.74           C  
ATOM    218  O   LEU A  17      17.079   7.395 -22.845  1.00  0.74           O  
ATOM    219  CB  LEU A  17      18.691   4.565 -22.372  1.00  0.74           C  
ATOM    220  CG  LEU A  17      20.067   3.966 -22.145  1.00  0.74           C  
ATOM    221  CD1 LEU A  17      19.979   2.923 -21.091  1.00  0.74           C  
ATOM    222  CD2 LEU A  17      20.583   3.438 -23.419  1.00  0.74           C  
ATOM    223  H   LEU A  17      19.705   6.973 -22.057  1.00  0.74           H  
ATOM    224  HA  LEU A  17      18.888   5.299 -24.385  1.00  0.74           H  
ATOM    225 1HB  LEU A  17      18.308   4.935 -21.427  1.00  0.74           H  
ATOM    226 2HB  LEU A  17      18.026   3.772 -22.721  1.00  0.74           H  
ATOM    227  HG  LEU A  17      20.745   4.734 -21.778  1.00  0.74           H  
ATOM    228 1HD1 LEU A  17      20.972   2.503 -20.920  1.00  0.74           H  
ATOM    229 2HD1 LEU A  17      19.608   3.364 -20.174  1.00  0.74           H  
ATOM    230 3HD1 LEU A  17      19.307   2.148 -21.411  1.00  0.74           H  
ATOM    231 1HD2 LEU A  17      21.560   2.999 -23.270  1.00  0.74           H  
ATOM    232 2HD2 LEU A  17      19.921   2.726 -23.744  1.00  0.74           H  
ATOM    233 3HD2 LEU A  17      20.649   4.230 -24.155  1.00  0.74           H  
ATOM    234  N   ASP A  18      16.310   5.651 -24.025  1.00  0.75           N  
ATOM    235  CA  ASP A  18      14.948   6.145 -23.865  1.00  0.75           C  
ATOM    236  C   ASP A  18      14.605   5.840 -22.425  1.00  0.75           C  
ATOM    237  O   ASP A  18      14.572   4.676 -22.025  1.00  0.75           O  
ATOM    238  CB  ASP A  18      13.961   5.470 -24.821  1.00  0.75           C  
ATOM    239  CG  ASP A  18      12.492   6.036 -24.773  1.00  0.75           C  
ATOM    240  OD1 ASP A  18      11.940   6.327 -23.703  1.00  0.75           O  
ATOM    241  OD2 ASP A  18      11.925   6.166 -25.841  1.00  0.75           O  
ATOM    242  H   ASP A  18      16.477   4.779 -24.535  1.00  0.75           H  
ATOM    243  HA  ASP A  18      14.924   7.224 -24.019  1.00  0.75           H  
ATOM    244 1HB  ASP A  18      14.335   5.564 -25.842  1.00  0.75           H  
ATOM    245 2HB  ASP A  18      13.925   4.403 -24.596  1.00  0.75           H  
ATOM    246  N   SER A  19      14.364   6.868 -21.624  1.00  0.74           N  
ATOM    247  CA  SER A  19      14.165   6.653 -20.198  1.00  0.74           C  
ATOM    248  C   SER A  19      12.974   5.748 -19.879  1.00  0.74           C  
ATOM    249  O   SER A  19      12.949   5.115 -18.823  1.00  0.74           O  
ATOM    250  CB  SER A  19      14.021   7.991 -19.485  1.00  0.74           C  
ATOM    251  OG  SER A  19      12.845   8.656 -19.862  1.00  0.74           O  
ATOM    252  H   SER A  19      14.376   7.804 -22.004  1.00  0.74           H  
ATOM    253  HA  SER A  19      15.063   6.171 -19.811  1.00  0.74           H  
ATOM    254 1HB  SER A  19      14.022   7.831 -18.408  1.00  0.74           H  
ATOM    255 2HB  SER A  19      14.884   8.613 -19.722  1.00  0.74           H  
ATOM    256  HG  SER A  19      12.124   8.151 -19.481  1.00  0.74           H  
ATOM    257  N   ARG A  20      12.020   5.594 -20.804  1.00  0.73           N  
ATOM    258  CA  ARG A  20      10.855   4.756 -20.523  1.00  0.73           C  
ATOM    259  C   ARG A  20      11.209   3.268 -20.498  1.00  0.73           C  
ATOM    260  O   ARG A  20      10.446   2.451 -19.973  1.00  0.73           O  
ATOM    261  CB  ARG A  20       9.774   5.007 -21.554  1.00  0.73           C  
ATOM    262  CG  ARG A  20       9.169   6.402 -21.494  1.00  0.73           C  
ATOM    263  CD  ARG A  20       8.233   6.655 -22.616  1.00  0.73           C  
ATOM    264  NE  ARG A  20       8.938   6.685 -23.886  1.00  0.73           N  
ATOM    265  CZ  ARG A  20       8.359   6.833 -25.094  1.00  0.73           C  
ATOM    266  NH1 ARG A  20       7.046   6.981 -25.199  1.00  0.73           N  
ATOM    267  NH2 ARG A  20       9.117   6.828 -26.173  1.00  0.73           N  
ATOM    268  H   ARG A  20      12.091   6.058 -21.724  1.00  0.73           H  
ATOM    269  HA  ARG A  20      10.464   5.034 -19.545  1.00  0.73           H  
ATOM    270 1HB  ARG A  20      10.191   4.869 -22.554  1.00  0.73           H  
ATOM    271 2HB  ARG A  20       8.971   4.283 -21.428  1.00  0.73           H  
ATOM    272 1HG  ARG A  20       8.635   6.532 -20.554  1.00  0.73           H  
ATOM    273 2HG  ARG A  20       9.978   7.135 -21.561  1.00  0.73           H  
ATOM    274 1HD  ARG A  20       7.487   5.865 -22.658  1.00  0.73           H  
ATOM    275 2HD  ARG A  20       7.742   7.616 -22.475  1.00  0.73           H  
ATOM    276  HE  ARG A  20       9.974   6.579 -23.862  1.00  0.73           H  
ATOM    277 1HH1 ARG A  20       6.469   6.983 -24.369  1.00  0.73           H  
ATOM    278 2HH1 ARG A  20       6.622   7.090 -26.109  1.00  0.73           H  
ATOM    279 1HH2 ARG A  20      10.146   6.695 -26.070  1.00  0.73           H  
ATOM    280 2HH2 ARG A  20       8.712   6.935 -27.084  1.00  0.73           H  
ATOM    281  N   GLN A  21      12.361   2.921 -21.079  1.00  0.71           N  
ATOM    282  CA  GLN A  21      12.865   1.554 -21.122  1.00  0.71           C  
ATOM    283  C   GLN A  21      14.022   1.356 -20.154  1.00  0.71           C  
ATOM    284  O   GLN A  21      14.689   0.320 -20.180  1.00  0.71           O  
ATOM    285  CB  GLN A  21      13.312   1.182 -22.535  1.00  0.71           C  
ATOM    286  CG  GLN A  21      12.191   1.166 -23.561  1.00  0.71           C  
ATOM    287  CD  GLN A  21      11.136   0.111 -23.232  1.00  0.71           C  
ATOM    288  OE1 GLN A  21      11.466  -1.059 -23.007  1.00  0.71           O  
ATOM    289  NE2 GLN A  21       9.869   0.513 -23.213  1.00  0.71           N  
ATOM    290  H   GLN A  21      12.955   3.647 -21.482  1.00  0.71           H  
ATOM    291  HA  GLN A  21      12.065   0.879 -20.821  1.00  0.71           H  
ATOM    292 1HB  GLN A  21      14.058   1.909 -22.870  1.00  0.71           H  
ATOM    293 2HB  GLN A  21      13.791   0.203 -22.523  1.00  0.71           H  
ATOM    294 1HG  GLN A  21      11.713   2.147 -23.576  1.00  0.71           H  
ATOM    295 2HG  GLN A  21      12.610   0.941 -24.539  1.00  0.71           H  
ATOM    296 1HE2 GLN A  21       9.139  -0.141 -23.006  1.00  0.71           H  
ATOM    297 2HE2 GLN A  21       9.641   1.464 -23.411  1.00  0.71           H  
ATOM    298  N   GLY A  22      14.297   2.359 -19.322  1.00  0.68           N  
ATOM    299  CA  GLY A  22      15.430   2.245 -18.429  1.00  0.68           C  
ATOM    300  C   GLY A  22      15.098   1.300 -17.298  1.00  0.68           C  
ATOM    301  O   GLY A  22      13.927   1.003 -17.051  1.00  0.68           O  
ATOM    302  H   GLY A  22      13.726   3.203 -19.294  1.00  0.68           H  
ATOM    303 1HA  GLY A  22      16.299   1.890 -18.975  1.00  0.68           H  
ATOM    304 2HA  GLY A  22      15.679   3.228 -18.031  1.00  0.68           H  
ATOM    305  N   TRP A  23      16.111   0.932 -16.533  1.00  0.65           N  
ATOM    306  CA  TRP A  23      15.951   0.032 -15.403  1.00  0.65           C  
ATOM    307  C   TRP A  23      14.861   0.435 -14.427  1.00  0.65           C  
ATOM    308  O   TRP A  23      14.059  -0.407 -14.032  1.00  0.65           O  
ATOM    309  CB  TRP A  23      17.263  -0.064 -14.635  1.00  0.65           C  
ATOM    310  CG  TRP A  23      17.185  -0.925 -13.427  1.00  0.65           C  
ATOM    311  CD1 TRP A  23      17.333  -2.226 -13.424  1.00  0.65           C  
ATOM    312  CD2 TRP A  23      16.982  -0.559 -12.037  1.00  0.65           C  
ATOM    313  NE1 TRP A  23      17.226  -2.710 -12.147  1.00  0.65           N  
ATOM    314  CE2 TRP A  23      17.004  -1.721 -11.313  1.00  0.65           C  
ATOM    315  CE3 TRP A  23      16.797   0.620 -11.380  1.00  0.65           C  
ATOM    316  CZ2 TRP A  23      16.833  -1.746  -9.968  1.00  0.65           C  
ATOM    317  CZ3 TRP A  23      16.620   0.596 -10.008  1.00  0.65           C  
ATOM    318  CH2 TRP A  23      16.633  -0.556  -9.327  1.00  0.65           C  
ATOM    319  H   TRP A  23      17.052   1.193 -16.820  1.00  0.65           H  
ATOM    320  HA  TRP A  23      15.710  -0.956 -15.797  1.00  0.65           H  
ATOM    321 1HB  TRP A  23      18.040  -0.464 -15.293  1.00  0.65           H  
ATOM    322 2HB  TRP A  23      17.580   0.933 -14.327  1.00  0.65           H  
ATOM    323  HD1 TRP A  23      17.519  -2.811 -14.312  1.00  0.65           H  
ATOM    324  HE1 TRP A  23      17.315  -3.668 -11.864  1.00  0.65           H  
ATOM    325  HE3 TRP A  23      16.798   1.532 -11.928  1.00  0.65           H  
ATOM    326  HZ2 TRP A  23      16.854  -2.669  -9.423  1.00  0.65           H  
ATOM    327  HZ3 TRP A  23      16.469   1.516  -9.494  1.00  0.65           H  
ATOM    328  HH2 TRP A  23      16.486  -0.541  -8.255  1.00  0.65           H  
ATOM    329  N   VAL A  24      14.795   1.705 -14.041  1.00  0.63           N  
ATOM    330  CA  VAL A  24      13.807   2.080 -13.039  1.00  0.63           C  
ATOM    331  C   VAL A  24      12.382   1.874 -13.574  1.00  0.63           C  
ATOM    332  O   VAL A  24      11.505   1.381 -12.861  1.00  0.63           O  
ATOM    333  CB  VAL A  24      13.975   3.534 -12.599  1.00  0.63           C  
ATOM    334  CG1 VAL A  24      12.862   3.869 -11.687  1.00  0.63           C  
ATOM    335  CG2 VAL A  24      15.286   3.741 -11.902  1.00  0.63           C  
ATOM    336  H   VAL A  24      15.446   2.383 -14.411  1.00  0.63           H  
ATOM    337  HA  VAL A  24      13.945   1.441 -12.165  1.00  0.63           H  
ATOM    338  HB  VAL A  24      13.911   4.188 -13.467  1.00  0.63           H  
ATOM    339 1HG1 VAL A  24      12.945   4.876 -11.358  1.00  0.63           H  
ATOM    340 2HG1 VAL A  24      11.904   3.726 -12.189  1.00  0.63           H  
ATOM    341 3HG1 VAL A  24      12.939   3.213 -10.837  1.00  0.63           H  
ATOM    342 1HG2 VAL A  24      15.384   4.765 -11.574  1.00  0.63           H  
ATOM    343 2HG2 VAL A  24      15.320   3.095 -11.046  1.00  0.63           H  
ATOM    344 3HG2 VAL A  24      16.103   3.509 -12.584  1.00  0.63           H  
ATOM    345  N   SER A  25      12.147   2.262 -14.828  1.00  0.62           N  
ATOM    346  CA  SER A  25      10.843   2.071 -15.455  1.00  0.62           C  
ATOM    347  C   SER A  25      10.514   0.583 -15.533  1.00  0.62           C  
ATOM    348  O   SER A  25       9.388   0.167 -15.236  1.00  0.62           O  
ATOM    349  CB  SER A  25      10.812   2.665 -16.843  1.00  0.62           C  
ATOM    350  OG  SER A  25       9.547   2.483 -17.439  1.00  0.62           O  
ATOM    351  H   SER A  25      12.899   2.661 -15.373  1.00  0.62           H  
ATOM    352  HA  SER A  25      10.085   2.561 -14.843  1.00  0.62           H  
ATOM    353 1HB  SER A  25      11.059   3.725 -16.811  1.00  0.62           H  
ATOM    354 2HB  SER A  25      11.572   2.173 -17.455  1.00  0.62           H  
ATOM    355  HG  SER A  25       9.714   2.503 -18.407  1.00  0.62           H  
ATOM    356  N   LEU A  26      11.504  -0.224 -15.928  1.00  0.62           N  
ATOM    357  CA  LEU A  26      11.299  -1.657 -16.045  1.00  0.62           C  
ATOM    358  C   LEU A  26      10.995  -2.248 -14.666  1.00  0.62           C  
ATOM    359  O   LEU A  26      10.173  -3.158 -14.550  1.00  0.62           O  
ATOM    360  CB  LEU A  26      12.525  -2.322 -16.665  1.00  0.62           C  
ATOM    361  CG  LEU A  26      12.822  -1.970 -18.116  1.00  0.62           C  
ATOM    362  CD1 LEU A  26      14.128  -2.607 -18.488  1.00  0.62           C  
ATOM    363  CD2 LEU A  26      11.705  -2.433 -19.016  1.00  0.62           C  
ATOM    364  H   LEU A  26      12.411   0.176 -16.171  1.00  0.62           H  
ATOM    365  HA  LEU A  26      10.444  -1.832 -16.694  1.00  0.62           H  
ATOM    366 1HB  LEU A  26      13.399  -2.059 -16.072  1.00  0.62           H  
ATOM    367 2HB  LEU A  26      12.390  -3.397 -16.628  1.00  0.62           H  
ATOM    368  HG  LEU A  26      12.929  -0.895 -18.215  1.00  0.62           H  
ATOM    369 1HD1 LEU A  26      14.378  -2.349 -19.518  1.00  0.62           H  
ATOM    370 2HD1 LEU A  26      14.898  -2.240 -17.820  1.00  0.62           H  
ATOM    371 3HD1 LEU A  26      14.040  -3.684 -18.391  1.00  0.62           H  
ATOM    372 1HD2 LEU A  26      11.943  -2.166 -20.051  1.00  0.62           H  
ATOM    373 2HD2 LEU A  26      11.595  -3.518 -18.934  1.00  0.62           H  
ATOM    374 3HD2 LEU A  26      10.776  -1.947 -18.720  1.00  0.62           H  
ATOM    375  N   LEU A  27      11.632  -1.708 -13.616  1.00  0.63           N  
ATOM    376  CA  LEU A  27      11.369  -2.133 -12.247  1.00  0.63           C  
ATOM    377  C   LEU A  27       9.908  -1.888 -11.925  1.00  0.63           C  
ATOM    378  O   LEU A  27       9.226  -2.786 -11.427  1.00  0.63           O  
ATOM    379  CB  LEU A  27      12.262  -1.384 -11.245  1.00  0.63           C  
ATOM    380  CG  LEU A  27      11.983  -1.661  -9.765  1.00  0.63           C  
ATOM    381  CD1 LEU A  27      12.208  -3.129  -9.460  1.00  0.63           C  
ATOM    382  CD2 LEU A  27      12.883  -0.767  -8.930  1.00  0.63           C  
ATOM    383  H   LEU A  27      12.335  -0.991 -13.775  1.00  0.63           H  
ATOM    384  HA  LEU A  27      11.571  -3.197 -12.165  1.00  0.63           H  
ATOM    385 1HB  LEU A  27      13.305  -1.629 -11.453  1.00  0.63           H  
ATOM    386 2HB  LEU A  27      12.140  -0.333 -11.384  1.00  0.63           H  
ATOM    387  HG  LEU A  27      10.944  -1.430  -9.545  1.00  0.63           H  
ATOM    388 1HD1 LEU A  27      11.994  -3.318  -8.414  1.00  0.63           H  
ATOM    389 2HD1 LEU A  27      11.543  -3.732 -10.079  1.00  0.63           H  
ATOM    390 3HD1 LEU A  27      13.243  -3.389  -9.674  1.00  0.63           H  
ATOM    391 1HD2 LEU A  27      12.695  -0.941  -7.880  1.00  0.63           H  
ATOM    392 2HD2 LEU A  27      13.909  -1.001  -9.156  1.00  0.63           H  
ATOM    393 3HD2 LEU A  27      12.684   0.279  -9.170  1.00  0.63           H  
ATOM    394  N   GLN A  28       9.409  -0.683 -12.229  1.00  0.64           N  
ATOM    395  CA  GLN A  28       8.004  -0.379 -11.972  1.00  0.64           C  
ATOM    396  C   GLN A  28       7.107  -1.384 -12.688  1.00  0.64           C  
ATOM    397  O   GLN A  28       6.142  -1.904 -12.115  1.00  0.64           O  
ATOM    398  CB  GLN A  28       7.647   1.015 -12.506  1.00  0.64           C  
ATOM    399  CG  GLN A  28       6.208   1.458 -12.226  1.00  0.64           C  
ATOM    400  CD  GLN A  28       5.921   1.822 -10.780  1.00  0.64           C  
ATOM    401  OE1 GLN A  28       6.249   2.936 -10.352  1.00  0.64           O  
ATOM    402  NE2 GLN A  28       5.330   0.906 -10.037  1.00  0.64           N  
ATOM    403  H   GLN A  28      10.026   0.028 -12.629  1.00  0.64           H  
ATOM    404  HA  GLN A  28       7.813  -0.435 -10.905  1.00  0.64           H  
ATOM    405 1HB  GLN A  28       8.331   1.751 -12.084  1.00  0.64           H  
ATOM    406 2HB  GLN A  28       7.782   1.035 -13.581  1.00  0.64           H  
ATOM    407 1HG  GLN A  28       5.991   2.327 -12.844  1.00  0.64           H  
ATOM    408 2HG  GLN A  28       5.548   0.636 -12.504  1.00  0.64           H  
ATOM    409 1HE2 GLN A  28       5.099   1.070  -9.058  1.00  0.64           H  
ATOM    410 2HE2 GLN A  28       5.109   0.021 -10.425  1.00  0.64           H  
ATOM    411  N   ALA A  29       7.440  -1.685 -13.947  1.00  0.67           N  
ATOM    412  CA  ALA A  29       6.641  -2.630 -14.707  1.00  0.67           C  
ATOM    413  C   ALA A  29       6.669  -4.019 -14.076  1.00  0.67           C  
ATOM    414  O   ALA A  29       5.624  -4.654 -13.930  1.00  0.67           O  
ATOM    415  CB  ALA A  29       7.145  -2.701 -16.139  1.00  0.67           C  
ATOM    416  H   ALA A  29       8.242  -1.224 -14.383  1.00  0.67           H  
ATOM    417  HA  ALA A  29       5.611  -2.277 -14.706  1.00  0.67           H  
ATOM    418 1HB  ALA A  29       6.522  -3.391 -16.708  1.00  0.67           H  
ATOM    419 2HB  ALA A  29       7.102  -1.708 -16.587  1.00  0.67           H  
ATOM    420 3HB  ALA A  29       8.171  -3.054 -16.144  1.00  0.67           H  
ATOM    421  N   ARG A  30       7.851  -4.464 -13.636  1.00  0.69           N  
ATOM    422  CA  ARG A  30       7.988  -5.791 -13.051  1.00  0.69           C  
ATOM    423  C   ARG A  30       7.207  -5.883 -11.754  1.00  0.69           C  
ATOM    424  O   ARG A  30       6.507  -6.865 -11.509  1.00  0.69           O  
ATOM    425  CB  ARG A  30       9.441  -6.126 -12.794  1.00  0.69           C  
ATOM    426  CG  ARG A  30       9.696  -7.519 -12.228  1.00  0.69           C  
ATOM    427  CD  ARG A  30       9.388  -8.572 -13.240  1.00  0.69           C  
ATOM    428  NE  ARG A  30       9.570  -9.928 -12.731  1.00  0.69           N  
ATOM    429  CZ  ARG A  30      10.739 -10.595 -12.703  1.00  0.69           C  
ATOM    430  NH1 ARG A  30      11.848 -10.027 -13.136  1.00  0.69           N  
ATOM    431  NH2 ARG A  30      10.761 -11.832 -12.241  1.00  0.69           N  
ATOM    432  H   ARG A  30       8.681  -3.887 -13.762  1.00  0.69           H  
ATOM    433  HA  ARG A  30       7.585  -6.519 -13.755  1.00  0.69           H  
ATOM    434 1HB  ARG A  30       9.984  -6.044 -13.729  1.00  0.69           H  
ATOM    435 2HB  ARG A  30       9.867  -5.394 -12.101  1.00  0.69           H  
ATOM    436 1HG  ARG A  30      10.741  -7.610 -11.944  1.00  0.69           H  
ATOM    437 2HG  ARG A  30       9.060  -7.683 -11.359  1.00  0.69           H  
ATOM    438 1HD  ARG A  30       8.348  -8.470 -13.553  1.00  0.69           H  
ATOM    439 2HD  ARG A  30      10.040  -8.444 -14.103  1.00  0.69           H  
ATOM    440  HE  ARG A  30       8.734 -10.439 -12.402  1.00  0.69           H  
ATOM    441 1HH1 ARG A  30      11.827  -9.086 -13.496  1.00  0.69           H  
ATOM    442 2HH1 ARG A  30      12.727 -10.540 -13.127  1.00  0.69           H  
ATOM    443 1HH2 ARG A  30       9.892 -12.259 -11.918  1.00  0.69           H  
ATOM    444 2HH2 ARG A  30      11.628 -12.347 -12.220  1.00  0.69           H  
ATOM    445  N   LEU A  31       7.265  -4.829 -10.949  1.00  0.72           N  
ATOM    446  CA  LEU A  31       6.530  -4.825  -9.704  1.00  0.72           C  
ATOM    447  C   LEU A  31       5.047  -4.984  -9.988  1.00  0.72           C  
ATOM    448  O   LEU A  31       4.376  -5.821  -9.378  1.00  0.72           O  
ATOM    449  CB  LEU A  31       6.808  -3.501  -8.970  1.00  0.72           C  
ATOM    450  CG  LEU A  31       8.193  -3.372  -8.331  1.00  0.72           C  
ATOM    451  CD1 LEU A  31       8.440  -1.959  -7.954  1.00  0.72           C  
ATOM    452  CD2 LEU A  31       8.234  -4.237  -7.066  1.00  0.72           C  
ATOM    453  H   LEU A  31       7.854  -4.032 -11.197  1.00  0.72           H  
ATOM    454  HA  LEU A  31       6.866  -5.660  -9.093  1.00  0.72           H  
ATOM    455 1HB  LEU A  31       6.707  -2.688  -9.687  1.00  0.72           H  
ATOM    456 2HB  LEU A  31       6.057  -3.358  -8.194  1.00  0.72           H  
ATOM    457  HG  LEU A  31       8.953  -3.686  -9.041  1.00  0.72           H  
ATOM    458 1HD1 LEU A  31       9.418  -1.874  -7.506  1.00  0.72           H  
ATOM    459 2HD1 LEU A  31       8.394  -1.368  -8.851  1.00  0.72           H  
ATOM    460 3HD1 LEU A  31       7.683  -1.623  -7.253  1.00  0.72           H  
ATOM    461 1HD2 LEU A  31       9.215  -4.155  -6.595  1.00  0.72           H  
ATOM    462 2HD2 LEU A  31       7.468  -3.893  -6.367  1.00  0.72           H  
ATOM    463 3HD2 LEU A  31       8.038  -5.264  -7.319  1.00  0.72           H  
ATOM    464  N   ARG A  32       4.539  -4.265 -10.988  1.00  0.75           N  
ATOM    465  CA  ARG A  32       3.129  -4.387 -11.304  1.00  0.75           C  
ATOM    466  C   ARG A  32       2.773  -5.779 -11.840  1.00  0.75           C  
ATOM    467  O   ARG A  32       1.791  -6.384 -11.396  1.00  0.75           O  
ATOM    468  CB  ARG A  32       2.747  -3.320 -12.315  1.00  0.75           C  
ATOM    469  CG  ARG A  32       2.739  -1.909 -11.749  1.00  0.75           C  
ATOM    470  CD  ARG A  32       2.488  -0.887 -12.793  1.00  0.75           C  
ATOM    471  NE  ARG A  32       2.480   0.454 -12.230  1.00  0.75           N  
ATOM    472  CZ  ARG A  32       2.517   1.594 -12.946  1.00  0.75           C  
ATOM    473  NH1 ARG A  32       2.565   1.550 -14.260  1.00  0.75           N  
ATOM    474  NH2 ARG A  32       2.507   2.759 -12.322  1.00  0.75           N  
ATOM    475  H   ARG A  32       5.124  -3.594 -11.492  1.00  0.75           H  
ATOM    476  HA  ARG A  32       2.562  -4.213 -10.390  1.00  0.75           H  
ATOM    477 1HB  ARG A  32       3.458  -3.340 -13.142  1.00  0.75           H  
ATOM    478 2HB  ARG A  32       1.761  -3.534 -12.723  1.00  0.75           H  
ATOM    479 1HG  ARG A  32       1.963  -1.826 -10.988  1.00  0.75           H  
ATOM    480 2HG  ARG A  32       3.710  -1.703 -11.296  1.00  0.75           H  
ATOM    481 1HD  ARG A  32       3.280  -0.939 -13.543  1.00  0.75           H  
ATOM    482 2HD  ARG A  32       1.524  -1.069 -13.264  1.00  0.75           H  
ATOM    483  HE  ARG A  32       2.442   0.537 -11.219  1.00  0.75           H  
ATOM    484 1HH1 ARG A  32       2.571   0.658 -14.736  1.00  0.75           H  
ATOM    485 2HH1 ARG A  32       2.591   2.407 -14.794  1.00  0.75           H  
ATOM    486 1HH2 ARG A  32       2.471   2.790 -11.311  1.00  0.75           H  
ATOM    487 2HH2 ARG A  32       2.536   3.617 -12.852  1.00  0.75           H  
ATOM    488  N   ASP A  33       3.615  -6.335 -12.725  1.00  0.77           N  
ATOM    489  CA  ASP A  33       3.361  -7.656 -13.313  1.00  0.77           C  
ATOM    490  C   ASP A  33       3.310  -8.762 -12.263  1.00  0.77           C  
ATOM    491  O   ASP A  33       2.531  -9.711 -12.383  1.00  0.77           O  
ATOM    492  CB  ASP A  33       4.422  -8.024 -14.363  1.00  0.77           C  
ATOM    493  CG  ASP A  33       4.307  -7.252 -15.703  1.00  0.77           C  
ATOM    494  OD1 ASP A  33       3.305  -6.607 -15.931  1.00  0.77           O  
ATOM    495  OD2 ASP A  33       5.216  -7.361 -16.501  1.00  0.77           O  
ATOM    496  H   ASP A  33       4.429  -5.804 -13.035  1.00  0.77           H  
ATOM    497  HA  ASP A  33       2.393  -7.622 -13.810  1.00  0.77           H  
ATOM    498 1HB  ASP A  33       5.410  -7.829 -13.940  1.00  0.77           H  
ATOM    499 2HB  ASP A  33       4.367  -9.091 -14.568  1.00  0.77           H  
ATOM    500  N   GLU A  34       4.121  -8.615 -11.220  1.00  0.78           N  
ATOM    501  CA  GLU A  34       4.210  -9.588 -10.141  1.00  0.78           C  
ATOM    502  C   GLU A  34       3.189  -9.361  -9.012  1.00  0.78           C  
ATOM    503  O   GLU A  34       3.202 -10.093  -8.021  1.00  0.78           O  
ATOM    504  CB  GLU A  34       5.620  -9.589  -9.557  1.00  0.78           C  
ATOM    505  CG  GLU A  34       6.749 -10.032 -10.489  1.00  0.78           C  
ATOM    506  CD  GLU A  34       6.733 -11.471 -10.876  1.00  0.78           C  
ATOM    507  OE1 GLU A  34       6.215 -12.279 -10.143  1.00  0.78           O  
ATOM    508  OE2 GLU A  34       7.315 -11.770 -11.896  1.00  0.78           O  
ATOM    509  H   GLU A  34       4.747  -7.808 -11.198  1.00  0.78           H  
ATOM    510  HA  GLU A  34       4.019 -10.573 -10.566  1.00  0.78           H  
ATOM    511 1HB  GLU A  34       5.873  -8.579  -9.263  1.00  0.78           H  
ATOM    512 2HB  GLU A  34       5.643 -10.217  -8.675  1.00  0.78           H  
ATOM    513 1HG  GLU A  34       6.675  -9.440 -11.400  1.00  0.78           H  
ATOM    514 2HG  GLU A  34       7.691  -9.799 -10.038  1.00  0.78           H  
ATOM    515  N   GLY A  35       2.313  -8.353  -9.140  1.00  0.77           N  
ATOM    516  CA  GLY A  35       1.306  -8.097  -8.111  1.00  0.77           C  
ATOM    517  C   GLY A  35       1.695  -7.119  -6.990  1.00  0.77           C  
ATOM    518  O   GLY A  35       0.995  -7.036  -5.977  1.00  0.77           O  
ATOM    519  H   GLY A  35       2.317  -7.764  -9.974  1.00  0.77           H  
ATOM    520 1HA  GLY A  35       0.410  -7.719  -8.605  1.00  0.77           H  
ATOM    521 2HA  GLY A  35       1.021  -9.046  -7.663  1.00  0.77           H  
ATOM    522  N   PHE A  36       2.788  -6.379  -7.151  1.00  0.75           N  
ATOM    523  CA  PHE A  36       3.206  -5.424  -6.131  1.00  0.75           C  
ATOM    524  C   PHE A  36       2.797  -4.020  -6.543  1.00  0.75           C  
ATOM    525  O   PHE A  36       3.517  -3.347  -7.283  1.00  0.75           O  
ATOM    526  CB  PHE A  36       4.721  -5.397  -5.994  1.00  0.75           C  
ATOM    527  CG  PHE A  36       5.400  -6.622  -5.533  1.00  0.75           C  
ATOM    528  CD1 PHE A  36       5.715  -7.605  -6.435  1.00  0.75           C  
ATOM    529  CD2 PHE A  36       5.789  -6.775  -4.220  1.00  0.75           C  
ATOM    530  CE1 PHE A  36       6.395  -8.743  -6.040  1.00  0.75           C  
ATOM    531  CE2 PHE A  36       6.471  -7.905  -3.816  1.00  0.75           C  
ATOM    532  CZ  PHE A  36       6.772  -8.894  -4.728  1.00  0.75           C  
ATOM    533  H   PHE A  36       3.338  -6.452  -8.003  1.00  0.75           H  
ATOM    534  HA  PHE A  36       2.739  -5.673  -5.179  1.00  0.75           H  
ATOM    535 1HB  PHE A  36       5.141  -5.140  -6.949  1.00  0.75           H  
ATOM    536 2HB  PHE A  36       4.995  -4.609  -5.312  1.00  0.75           H  
ATOM    537  HD1 PHE A  36       5.415  -7.463  -7.468  1.00  0.75           H  
ATOM    538  HD2 PHE A  36       5.568  -5.986  -3.491  1.00  0.75           H  
ATOM    539  HE1 PHE A  36       6.635  -9.514  -6.764  1.00  0.75           H  
ATOM    540  HE2 PHE A  36       6.779  -8.004  -2.769  1.00  0.75           H  
ATOM    541  HZ  PHE A  36       7.308  -9.780  -4.406  1.00  0.75           H  
ATOM    542  N   ASP A  37       1.676  -3.528  -6.032  1.00  0.71           N  
ATOM    543  CA  ASP A  37       1.197  -2.203  -6.430  1.00  0.71           C  
ATOM    544  C   ASP A  37       1.935  -1.104  -5.651  1.00  0.71           C  
ATOM    545  O   ASP A  37       1.332  -0.368  -4.862  1.00  0.71           O  
ATOM    546  CB  ASP A  37      -0.318  -2.097  -6.178  1.00  0.71           C  
ATOM    547  CG  ASP A  37      -1.007  -0.858  -6.796  1.00  0.71           C  
ATOM    548  OD1 ASP A  37      -0.476  -0.271  -7.706  1.00  0.71           O  
ATOM    549  OD2 ASP A  37      -2.065  -0.513  -6.315  1.00  0.71           O  
ATOM    550  H   ASP A  37       1.133  -4.099  -5.398  1.00  0.71           H  
ATOM    551  HA  ASP A  37       1.394  -2.064  -7.494  1.00  0.71           H  
ATOM    552 1HB  ASP A  37      -0.803  -2.988  -6.577  1.00  0.71           H  
ATOM    553 2HB  ASP A  37      -0.504  -2.089  -5.116  1.00  0.71           H  
ATOM    554  N   GLU A  38       3.241  -1.004  -5.903  1.00  0.67           N  
ATOM    555  CA  GLU A  38       4.136  -0.050  -5.251  1.00  0.67           C  
ATOM    556  C   GLU A  38       4.438   1.074  -6.234  1.00  0.67           C  
ATOM    557  O   GLU A  38       4.466   0.836  -7.445  1.00  0.67           O  
ATOM    558  CB  GLU A  38       5.463  -0.733  -4.864  1.00  0.67           C  
ATOM    559  CG  GLU A  38       5.348  -1.972  -3.939  1.00  0.67           C  
ATOM    560  CD  GLU A  38       4.935  -1.664  -2.560  1.00  0.67           C  
ATOM    561  OE1 GLU A  38       4.931  -0.528  -2.230  1.00  0.67           O  
ATOM    562  OE2 GLU A  38       4.625  -2.554  -1.816  1.00  0.67           O  
ATOM    563  H   GLU A  38       3.616  -1.662  -6.583  1.00  0.67           H  
ATOM    564  HA  GLU A  38       3.653   0.371  -4.368  1.00  0.67           H  
ATOM    565 1HB  GLU A  38       5.971  -1.052  -5.769  1.00  0.67           H  
ATOM    566 2HB  GLU A  38       6.111  -0.006  -4.367  1.00  0.67           H  
ATOM    567 1HG  GLU A  38       4.593  -2.623  -4.363  1.00  0.67           H  
ATOM    568 2HG  GLU A  38       6.295  -2.511  -3.932  1.00  0.67           H  
ATOM    569  N   LYS A  39       4.712   2.270  -5.731  1.00  0.64           N  
ATOM    570  CA  LYS A  39       5.131   3.363  -6.608  1.00  0.64           C  
ATOM    571  C   LYS A  39       6.640   3.474  -6.645  1.00  0.64           C  
ATOM    572  O   LYS A  39       7.266   3.482  -5.587  1.00  0.64           O  
ATOM    573  CB  LYS A  39       4.543   4.697  -6.159  1.00  0.64           C  
ATOM    574  CG  LYS A  39       4.919   5.872  -7.070  1.00  0.64           C  
ATOM    575  CD  LYS A  39       4.279   7.172  -6.613  1.00  0.64           C  
ATOM    576  CE  LYS A  39       4.679   8.325  -7.523  1.00  0.64           C  
ATOM    577  NZ  LYS A  39       4.075   9.613  -7.085  1.00  0.64           N  
ATOM    578  H   LYS A  39       4.647   2.419  -4.718  1.00  0.64           H  
ATOM    579  HA  LYS A  39       4.789   3.155  -7.623  1.00  0.64           H  
ATOM    580 1HB  LYS A  39       3.457   4.626  -6.127  1.00  0.64           H  
ATOM    581 2HB  LYS A  39       4.888   4.925  -5.145  1.00  0.64           H  
ATOM    582 1HG  LYS A  39       6.004   6.002  -7.064  1.00  0.64           H  
ATOM    583 2HG  LYS A  39       4.609   5.656  -8.091  1.00  0.64           H  
ATOM    584 1HD  LYS A  39       3.193   7.069  -6.621  1.00  0.64           H  
ATOM    585 2HD  LYS A  39       4.601   7.394  -5.596  1.00  0.64           H  
ATOM    586 1HE  LYS A  39       5.762   8.422  -7.519  1.00  0.64           H  
ATOM    587 2HE  LYS A  39       4.349   8.107  -8.538  1.00  0.64           H  
ATOM    588 1HZ  LYS A  39       4.362  10.350  -7.712  1.00  0.64           H  
ATOM    589 2HZ  LYS A  39       3.067   9.535  -7.096  1.00  0.64           H  
ATOM    590 3HZ  LYS A  39       4.386   9.829  -6.147  1.00  0.64           H  
ATOM    591  N   VAL A  40       7.219   3.552  -7.840  1.00  0.60           N  
ATOM    592  CA  VAL A  40       8.659   3.724  -7.967  1.00  0.60           C  
ATOM    593  C   VAL A  40       8.983   5.160  -8.359  1.00  0.60           C  
ATOM    594  O   VAL A  40       8.435   5.697  -9.325  1.00  0.60           O  
ATOM    595  CB  VAL A  40       9.262   2.768  -9.011  1.00  0.60           C  
ATOM    596  CG1 VAL A  40      10.728   3.001  -9.138  1.00  0.60           C  
ATOM    597  CG2 VAL A  40       9.009   1.339  -8.612  1.00  0.60           C  
ATOM    598  H   VAL A  40       6.662   3.483  -8.688  1.00  0.60           H  
ATOM    599  HA  VAL A  40       9.119   3.511  -7.009  1.00  0.60           H  
ATOM    600  HB  VAL A  40       8.812   2.964  -9.978  1.00  0.60           H  
ATOM    601 1HG1 VAL A  40      11.117   2.312  -9.882  1.00  0.60           H  
ATOM    602 2HG1 VAL A  40      10.913   4.027  -9.448  1.00  0.60           H  
ATOM    603 3HG1 VAL A  40      11.208   2.826  -8.189  1.00  0.60           H  
ATOM    604 1HG2 VAL A  40       9.440   0.686  -9.367  1.00  0.60           H  
ATOM    605 2HG2 VAL A  40       9.468   1.135  -7.659  1.00  0.60           H  
ATOM    606 3HG2 VAL A  40       7.936   1.163  -8.540  1.00  0.60           H  
ATOM    607  N   VAL A  41       9.869   5.771  -7.593  1.00  0.58           N  
ATOM    608  CA  VAL A  41      10.293   7.141  -7.806  1.00  0.58           C  
ATOM    609  C   VAL A  41      11.737   7.206  -8.270  1.00  0.58           C  
ATOM    610  O   VAL A  41      12.634   6.660  -7.627  1.00  0.58           O  
ATOM    611  CB  VAL A  41      10.151   7.937  -6.510  1.00  0.58           C  
ATOM    612  CG1 VAL A  41      10.656   9.334  -6.729  1.00  0.58           C  
ATOM    613  CG2 VAL A  41       8.704   7.924  -6.055  1.00  0.58           C  
ATOM    614  H   VAL A  41      10.255   5.249  -6.810  1.00  0.58           H  
ATOM    615  HA  VAL A  41       9.658   7.589  -8.570  1.00  0.58           H  
ATOM    616  HB  VAL A  41      10.762   7.483  -5.742  1.00  0.58           H  
ATOM    617 1HG1 VAL A  41      10.575   9.868  -5.814  1.00  0.58           H  
ATOM    618 2HG1 VAL A  41      11.703   9.307  -7.035  1.00  0.58           H  
ATOM    619 3HG1 VAL A  41      10.065   9.826  -7.498  1.00  0.58           H  
ATOM    620 1HG2 VAL A  41       8.607   8.482  -5.125  1.00  0.58           H  
ATOM    621 2HG2 VAL A  41       8.086   8.381  -6.819  1.00  0.58           H  
ATOM    622 3HG2 VAL A  41       8.383   6.894  -5.893  1.00  0.58           H  
ATOM    623  N   ASN A  42      11.971   7.870  -9.394  1.00  0.57           N  
ATOM    624  CA  ASN A  42      13.327   7.944  -9.909  1.00  0.57           C  
ATOM    625  C   ASN A  42      13.963   9.276  -9.527  1.00  0.57           C  
ATOM    626  O   ASN A  42      13.587  10.319 -10.060  1.00  0.57           O  
ATOM    627  CB  ASN A  42      13.350   7.793 -11.406  1.00  0.57           C  
ATOM    628  CG  ASN A  42      14.769   7.603 -11.911  1.00  0.57           C  
ATOM    629  OD1 ASN A  42      15.720   7.993 -11.226  1.00  0.57           O  
ATOM    630  ND2 ASN A  42      14.924   6.971 -13.072  1.00  0.57           N  
ATOM    631  H   ASN A  42      11.208   8.309  -9.891  1.00  0.57           H  
ATOM    632  HA  ASN A  42      13.928   7.152  -9.459  1.00  0.57           H  
ATOM    633 1HB  ASN A  42      12.717   6.984 -11.725  1.00  0.57           H  
ATOM    634 2HB  ASN A  42      12.952   8.701 -11.855  1.00  0.57           H  
ATOM    635 1HD2 ASN A  42      15.864   6.746 -13.438  1.00  0.57           H  
ATOM    636 2HD2 ASN A  42      14.120   6.663 -13.579  1.00  0.57           H  
ATOM    637  N   ALA A  43      14.881   9.246  -8.567  1.00  0.58           N  
ATOM    638  CA  ALA A  43      15.539  10.447  -8.072  1.00  0.58           C  
ATOM    639  C   ALA A  43      16.974  10.556  -8.576  1.00  0.58           C  
ATOM    640  O   ALA A  43      17.766  11.357  -8.058  1.00  0.58           O  
ATOM    641  CB  ALA A  43      15.533  10.446  -6.576  1.00  0.58           C  
ATOM    642  H   ALA A  43      15.155   8.354  -8.156  1.00  0.58           H  
ATOM    643  HA  ALA A  43      14.989  11.314  -8.434  1.00  0.58           H  
ATOM    644 1HB  ALA A  43      16.001  11.354  -6.230  1.00  0.58           H  
ATOM    645 2HB  ALA A  43      14.508  10.409  -6.247  1.00  0.58           H  
ATOM    646 3HB  ALA A  43      16.076   9.582  -6.205  1.00  0.58           H  
ATOM    647  N   SER A  44      17.324   9.715  -9.547  1.00  0.58           N  
ATOM    648  CA  SER A  44      18.671   9.700 -10.099  1.00  0.58           C  
ATOM    649  C   SER A  44      18.910  10.830 -11.081  1.00  0.58           C  
ATOM    650  O   SER A  44      17.963  11.415 -11.611  1.00  0.58           O  
ATOM    651  CB  SER A  44      18.907   8.392 -10.800  1.00  0.58           C  
ATOM    652  OG  SER A  44      18.116   8.284 -11.917  1.00  0.58           O  
ATOM    653  H   SER A  44      16.624   9.087  -9.940  1.00  0.58           H  
ATOM    654  HA  SER A  44      19.379   9.808  -9.280  1.00  0.58           H  
ATOM    655 1HB  SER A  44      19.942   8.328 -11.106  1.00  0.58           H  
ATOM    656 2HB  SER A  44      18.701   7.571 -10.118  1.00  0.58           H  
ATOM    657  HG  SER A  44      17.222   8.192 -11.599  1.00  0.58           H  
ATOM    658  N   ILE A  45      20.179  11.123 -11.354  1.00  0.59           N  
ATOM    659  CA  ILE A  45      20.481  12.135 -12.369  1.00  0.59           C  
ATOM    660  C   ILE A  45      21.887  11.996 -12.959  1.00  0.59           C  
ATOM    661  O   ILE A  45      22.840  11.592 -12.283  1.00  0.59           O  
ATOM    662  CB  ILE A  45      20.229  13.569 -11.825  1.00  0.59           C  
ATOM    663  CG1 ILE A  45      20.295  14.608 -12.959  1.00  0.59           C  
ATOM    664  CG2 ILE A  45      21.216  13.919 -10.785  1.00  0.59           C  
ATOM    665  CD1 ILE A  45      19.740  15.959 -12.569  1.00  0.59           C  
ATOM    666  H   ILE A  45      20.909  10.600 -10.862  1.00  0.59           H  
ATOM    667  HA  ILE A  45      19.779  11.991 -13.189  1.00  0.59           H  
ATOM    668  HB  ILE A  45      19.230  13.618 -11.393  1.00  0.59           H  
ATOM    669 1HG1 ILE A  45      21.337  14.754 -13.253  1.00  0.59           H  
ATOM    670 2HG1 ILE A  45      19.732  14.239 -13.815  1.00  0.59           H  
ATOM    671 1HG2 ILE A  45      21.013  14.919 -10.406  1.00  0.59           H  
ATOM    672 2HG2 ILE A  45      21.152  13.205  -9.968  1.00  0.59           H  
ATOM    673 3HG2 ILE A  45      22.211  13.897 -11.228  1.00  0.59           H  
ATOM    674 1HD1 ILE A  45      19.823  16.642 -13.414  1.00  0.59           H  
ATOM    675 2HD1 ILE A  45      18.692  15.853 -12.286  1.00  0.59           H  
ATOM    676 3HD1 ILE A  45      20.308  16.353 -11.728  1.00  0.59           H  
ATOM    677  N   SER A  46      22.021  12.347 -14.229  1.00  0.59           N  
ATOM    678  CA  SER A  46      23.324  12.307 -14.863  1.00  0.59           C  
ATOM    679  C   SER A  46      24.331  13.180 -14.125  1.00  0.59           C  
ATOM    680  O   SER A  46      24.033  14.312 -13.750  1.00  0.59           O  
ATOM    681  CB  SER A  46      23.219  12.784 -16.290  1.00  0.59           C  
ATOM    682  OG  SER A  46      24.485  12.856 -16.878  1.00  0.59           O  
ATOM    683  H   SER A  46      21.214  12.660 -14.751  1.00  0.59           H  
ATOM    684  HA  SER A  46      23.680  11.278 -14.853  1.00  0.59           H  
ATOM    685 1HB  SER A  46      22.587  12.105 -16.855  1.00  0.59           H  
ATOM    686 2HB  SER A  46      22.750  13.766 -16.310  1.00  0.59           H  
ATOM    687  HG  SER A  46      25.025  13.380 -16.276  1.00  0.59           H  
ATOM    688  N   GLY A  47      25.531  12.640 -13.931  1.00  0.58           N  
ATOM    689  CA  GLY A  47      26.641  13.336 -13.282  1.00  0.58           C  
ATOM    690  C   GLY A  47      26.610  13.300 -11.747  1.00  0.58           C  
ATOM    691  O   GLY A  47      27.549  13.782 -11.104  1.00  0.58           O  
ATOM    692  H   GLY A  47      25.687  11.702 -14.262  1.00  0.58           H  
ATOM    693 1HA  GLY A  47      27.578  12.901 -13.629  1.00  0.58           H  
ATOM    694 2HA  GLY A  47      26.644  14.373 -13.612  1.00  0.58           H  
ATOM    695  N   ASP A  48      25.571  12.688 -11.154  1.00  0.58           N  
ATOM    696  CA  ASP A  48      25.445  12.665  -9.697  1.00  0.58           C  
ATOM    697  C   ASP A  48      26.519  11.837  -9.020  1.00  0.58           C  
ATOM    698  O   ASP A  48      27.109  10.919  -9.601  1.00  0.58           O  
ATOM    699  CB  ASP A  48      24.077  12.138  -9.280  1.00  0.58           C  
ATOM    700  CG  ASP A  48      23.618  12.528  -7.882  1.00  0.58           C  
ATOM    701  OD1 ASP A  48      23.370  13.694  -7.648  1.00  0.58           O  
ATOM    702  OD2 ASP A  48      23.438  11.669  -7.080  1.00  0.58           O  
ATOM    703  H   ASP A  48      24.810  12.294 -11.712  1.00  0.58           H  
ATOM    704  HA  ASP A  48      25.536  13.689  -9.337  1.00  0.58           H  
ATOM    705 1HB  ASP A  48      23.361  12.448  -9.985  1.00  0.58           H  
ATOM    706 2HB  ASP A  48      24.095  11.050  -9.324  1.00  0.58           H  
ATOM    707  N   THR A  49      26.773  12.197  -7.773  1.00  0.56           N  
ATOM    708  CA  THR A  49      27.764  11.551  -6.922  1.00  0.56           C  
ATOM    709  C   THR A  49      27.192  11.182  -5.570  1.00  0.56           C  
ATOM    710  O   THR A  49      26.164  11.721  -5.165  1.00  0.56           O  
ATOM    711  CB  THR A  49      28.959  12.494  -6.706  1.00  0.56           C  
ATOM    712  OG1 THR A  49      28.511  13.708  -6.007  1.00  0.56           O  
ATOM    713  CG2 THR A  49      29.609  12.857  -8.047  1.00  0.56           C  
ATOM    714  H   THR A  49      26.233  12.962  -7.394  1.00  0.56           H  
ATOM    715  HA  THR A  49      28.111  10.637  -7.408  1.00  0.56           H  
ATOM    716  HB  THR A  49      29.682  12.002  -6.083  1.00  0.56           H  
ATOM    717  HG1 THR A  49      29.227  14.361  -6.035  1.00  0.56           H  
ATOM    718 1HG2 THR A  49      30.461  13.509  -7.868  1.00  0.56           H  
ATOM    719 2HG2 THR A  49      29.949  11.940  -8.536  1.00  0.56           H  
ATOM    720 3HG2 THR A  49      28.896  13.368  -8.690  1.00  0.56           H  
ATOM    721  N   SER A  50      27.915  10.360  -4.816  1.00  0.55           N  
ATOM    722  CA  SER A  50      27.494   9.982  -3.474  1.00  0.55           C  
ATOM    723  C   SER A  50      27.337  11.191  -2.555  1.00  0.55           C  
ATOM    724  O   SER A  50      26.481  11.207  -1.666  1.00  0.55           O  
ATOM    725  CB  SER A  50      28.520   9.026  -2.937  1.00  0.55           C  
ATOM    726  OG  SER A  50      29.787   9.663  -2.903  1.00  0.55           O  
ATOM    727  H   SER A  50      28.787   9.970  -5.187  1.00  0.55           H  
ATOM    728  HA  SER A  50      26.545   9.467  -3.536  1.00  0.55           H  
ATOM    729 1HB  SER A  50      28.235   8.695  -1.941  1.00  0.55           H  
ATOM    730 2HB  SER A  50      28.563   8.149  -3.578  1.00  0.55           H  
ATOM    731  HG  SER A  50      30.070   9.665  -3.856  1.00  0.55           H  
ATOM    732  N   ALA A  51      28.134  12.231  -2.798  1.00  0.55           N  
ATOM    733  CA  ALA A  51      28.033  13.449  -2.015  1.00  0.55           C  
ATOM    734  C   ALA A  51      26.747  14.182  -2.378  1.00  0.55           C  
ATOM    735  O   ALA A  51      26.017  14.646  -1.497  1.00  0.55           O  
ATOM    736  CB  ALA A  51      29.240  14.330  -2.252  1.00  0.55           C  
ATOM    737  H   ALA A  51      28.819  12.154  -3.538  1.00  0.55           H  
ATOM    738  HA  ALA A  51      27.987  13.179  -0.960  1.00  0.55           H  
ATOM    739 1HB  ALA A  51      29.154  15.232  -1.649  1.00  0.55           H  
ATOM    740 2HB  ALA A  51      30.144  13.791  -1.974  1.00  0.55           H  
ATOM    741 3HB  ALA A  51      29.288  14.599  -3.305  1.00  0.55           H  
ATOM    742  N   GLY A  52      26.449  14.254  -3.689  1.00  0.54           N  
ATOM    743  CA  GLY A  52      25.223  14.907  -4.153  1.00  0.54           C  
ATOM    744  C   GLY A  52      24.007  14.174  -3.601  1.00  0.54           C  
ATOM    745  O   GLY A  52      23.028  14.796  -3.163  1.00  0.54           O  
ATOM    746  H   GLY A  52      27.086  13.862  -4.389  1.00  0.54           H  
ATOM    747 1HA  GLY A  52      25.213  15.948  -3.836  1.00  0.54           H  
ATOM    748 2HA  GLY A  52      25.195  14.891  -5.244  1.00  0.54           H  
ATOM    749  N   GLY A  53      24.122  12.847  -3.564  1.00  0.55           N  
ATOM    750  CA  GLY A  53      23.105  11.957  -3.058  1.00  0.55           C  
ATOM    751  C   GLY A  53      22.775  12.339  -1.647  1.00  0.55           C  
ATOM    752  O   GLY A  53      21.617  12.597  -1.327  1.00  0.55           O  
ATOM    753  H   GLY A  53      24.959  12.433  -3.968  1.00  0.55           H  
ATOM    754 1HA  GLY A  53      22.220  11.993  -3.692  1.00  0.55           H  
ATOM    755 2HA  GLY A  53      23.489  10.948  -3.067  1.00  0.55           H  
ATOM    756  N   GLN A  54      23.800  12.400  -0.804  1.00  0.55           N  
ATOM    757  CA  GLN A  54      23.609  12.756   0.586  1.00  0.55           C  
ATOM    758  C   GLN A  54      23.032  14.157   0.756  1.00  0.55           C  
ATOM    759  O   GLN A  54      22.199  14.378   1.636  1.00  0.55           O  
ATOM    760  CB  GLN A  54      24.943  12.633   1.322  1.00  0.55           C  
ATOM    761  CG  GLN A  54      24.872  12.948   2.812  1.00  0.55           C  
ATOM    762  CD  GLN A  54      23.968  12.018   3.578  1.00  0.55           C  
ATOM    763  OE1 GLN A  54      24.078  10.810   3.483  1.00  0.55           O  
ATOM    764  NE2 GLN A  54      23.070  12.589   4.372  1.00  0.55           N  
ATOM    765  H   GLN A  54      24.739  12.164  -1.137  1.00  0.55           H  
ATOM    766  HA  GLN A  54      22.904  12.054   1.022  1.00  0.55           H  
ATOM    767 1HB  GLN A  54      25.331  11.619   1.199  1.00  0.55           H  
ATOM    768 2HB  GLN A  54      25.668  13.310   0.862  1.00  0.55           H  
ATOM    769 1HG  GLN A  54      25.875  12.865   3.229  1.00  0.55           H  
ATOM    770 2HG  GLN A  54      24.501  13.967   2.933  1.00  0.55           H  
ATOM    771 1HE2 GLN A  54      22.452  12.021   4.914  1.00  0.55           H  
ATOM    772 2HE2 GLN A  54      23.019  13.587   4.429  1.00  0.55           H  
ATOM    773  N   ALA A  55      23.451  15.104  -0.082  1.00  0.55           N  
ATOM    774  CA  ALA A  55      22.929  16.464  -0.002  1.00  0.55           C  
ATOM    775  C   ALA A  55      21.423  16.528  -0.282  1.00  0.55           C  
ATOM    776  O   ALA A  55      20.703  17.312   0.344  1.00  0.55           O  
ATOM    777  CB  ALA A  55      23.657  17.363  -0.983  1.00  0.55           C  
ATOM    778  H   ALA A  55      24.165  14.883  -0.777  1.00  0.55           H  
ATOM    779  HA  ALA A  55      23.101  16.826   1.010  1.00  0.55           H  
ATOM    780 1HB  ALA A  55      23.284  18.380  -0.890  1.00  0.55           H  
ATOM    781 2HB  ALA A  55      24.725  17.341  -0.768  1.00  0.55           H  
ATOM    782 3HB  ALA A  55      23.486  17.006  -1.994  1.00  0.55           H  
ATOM    783  N   ARG A  56      20.947  15.706  -1.224  1.00  0.55           N  
ATOM    784  CA  ARG A  56      19.539  15.718  -1.611  1.00  0.55           C  
ATOM    785  C   ARG A  56      18.682  14.704  -0.869  1.00  0.55           C  
ATOM    786  O   ARG A  56      17.470  14.900  -0.729  1.00  0.55           O  
ATOM    787  CB  ARG A  56      19.379  15.449  -3.104  1.00  0.55           C  
ATOM    788  CG  ARG A  56      19.889  16.555  -4.000  1.00  0.55           C  
ATOM    789  CD  ARG A  56      19.552  16.369  -5.470  1.00  0.55           C  
ATOM    790  NE  ARG A  56      20.248  15.250  -6.106  1.00  0.55           N  
ATOM    791  CZ  ARG A  56      19.677  14.093  -6.540  1.00  0.55           C  
ATOM    792  NH1 ARG A  56      18.378  13.870  -6.447  1.00  0.55           N  
ATOM    793  NH2 ARG A  56      20.438  13.182  -7.084  1.00  0.55           N  
ATOM    794  H   ARG A  56      21.600  15.096  -1.722  1.00  0.55           H  
ATOM    795  HA  ARG A  56      19.146  16.711  -1.401  1.00  0.55           H  
ATOM    796 1HB  ARG A  56      19.932  14.541  -3.358  1.00  0.55           H  
ATOM    797 2HB  ARG A  56      18.329  15.273  -3.337  1.00  0.55           H  
ATOM    798 1HG  ARG A  56      19.470  17.505  -3.670  1.00  0.55           H  
ATOM    799 2HG  ARG A  56      20.979  16.593  -3.910  1.00  0.55           H  
ATOM    800 1HD  ARG A  56      18.480  16.197  -5.566  1.00  0.55           H  
ATOM    801 2HD  ARG A  56      19.817  17.277  -6.009  1.00  0.55           H  
ATOM    802  HE  ARG A  56      21.258  15.330  -6.224  1.00  0.55           H  
ATOM    803 1HH1 ARG A  56      17.768  14.561  -6.038  1.00  0.55           H  
ATOM    804 2HH1 ARG A  56      17.996  12.982  -6.826  1.00  0.55           H  
ATOM    805 1HH2 ARG A  56      21.458  13.352  -7.173  1.00  0.55           H  
ATOM    806 2HH2 ARG A  56      20.033  12.315  -7.417  1.00  0.55           H  
ATOM    807  N   LEU A  57      19.290  13.628  -0.391  1.00  0.55           N  
ATOM    808  CA  LEU A  57      18.533  12.545   0.200  1.00  0.55           C  
ATOM    809  C   LEU A  57      17.500  12.960   1.253  1.00  0.55           C  
ATOM    810  O   LEU A  57      16.378  12.478   1.166  1.00  0.55           O  
ATOM    811  CB  LEU A  57      19.463  11.466   0.753  1.00  0.55           C  
ATOM    812  CG  LEU A  57      18.773  10.301   1.373  1.00  0.55           C  
ATOM    813  CD1 LEU A  57      17.992   9.519   0.282  1.00  0.55           C  
ATOM    814  CD2 LEU A  57      19.773   9.450   2.052  1.00  0.55           C  
ATOM    815  H   LEU A  57      20.293  13.516  -0.508  1.00  0.55           H  
ATOM    816  HA  LEU A  57      17.982  12.072  -0.602  1.00  0.55           H  
ATOM    817 1HB  LEU A  57      20.014  11.074  -0.087  1.00  0.55           H  
ATOM    818 2HB  LEU A  57      20.184  11.857   1.441  1.00  0.55           H  
ATOM    819  HG  LEU A  57      18.070  10.664   2.100  1.00  0.55           H  
ATOM    820 1HD1 LEU A  57      17.476   8.672   0.738  1.00  0.55           H  
ATOM    821 2HD1 LEU A  57      17.264  10.177  -0.191  1.00  0.55           H  
ATOM    822 3HD1 LEU A  57      18.693   9.154  -0.467  1.00  0.55           H  
ATOM    823 1HD2 LEU A  57      19.282   8.607   2.532  1.00  0.55           H  
ATOM    824 2HD2 LEU A  57      20.477   9.090   1.328  1.00  0.55           H  
ATOM    825 3HD2 LEU A  57      20.291  10.045   2.797  1.00  0.55           H  
ATOM    826  N   PRO A  58      17.785  13.807   2.271  1.00  0.55           N  
ATOM    827  CA  PRO A  58      16.801  14.228   3.255  1.00  0.55           C  
ATOM    828  C   PRO A  58      15.552  14.843   2.623  1.00  0.55           C  
ATOM    829  O   PRO A  58      14.450  14.737   3.168  1.00  0.55           O  
ATOM    830  CB  PRO A  58      17.564  15.286   4.059  1.00  0.55           C  
ATOM    831  CG  PRO A  58      19.018  14.900   3.909  1.00  0.55           C  
ATOM    832  CD  PRO A  58      19.130  14.394   2.490  1.00  0.55           C  
ATOM    833  HA  PRO A  58      16.531  13.368   3.884  1.00  0.55           H  
ATOM    834 1HB  PRO A  58      17.350  16.287   3.651  1.00  0.55           H  
ATOM    835 2HB  PRO A  58      17.225  15.288   5.100  1.00  0.55           H  
ATOM    836 1HG  PRO A  58      19.664  15.774   4.088  1.00  0.55           H  
ATOM    837 2HG  PRO A  58      19.298  14.144   4.650  1.00  0.55           H  
ATOM    838 1HD  PRO A  58      19.319  15.242   1.817  1.00  0.55           H  
ATOM    839 2HD  PRO A  58      19.918  13.671   2.459  1.00  0.55           H  
ATOM    840  N   ALA A  59      15.716  15.478   1.453  1.00  0.55           N  
ATOM    841  CA  ALA A  59      14.593  16.116   0.796  1.00  0.55           C  
ATOM    842  C   ALA A  59      13.785  15.066   0.088  1.00  0.55           C  
ATOM    843  O   ALA A  59      12.554  15.084   0.120  1.00  0.55           O  
ATOM    844  CB  ALA A  59      15.076  17.172  -0.185  1.00  0.55           C  
ATOM    845  H   ALA A  59      16.615  15.501   0.982  1.00  0.55           H  
ATOM    846  HA  ALA A  59      13.965  16.584   1.553  1.00  0.55           H  
ATOM    847 1HB  ALA A  59      14.219  17.642  -0.664  1.00  0.55           H  
ATOM    848 2HB  ALA A  59      15.655  17.924   0.347  1.00  0.55           H  
ATOM    849 3HB  ALA A  59      15.701  16.703  -0.944  1.00  0.55           H  
ATOM    850  N   LEU A  60      14.490  14.121  -0.525  1.00  0.56           N  
ATOM    851  CA  LEU A  60      13.835  13.056  -1.257  1.00  0.56           C  
ATOM    852  C   LEU A  60      13.050  12.180  -0.300  1.00  0.56           C  
ATOM    853  O   LEU A  60      11.932  11.745  -0.587  1.00  0.56           O  
ATOM    854  CB  LEU A  60      14.875  12.194  -1.953  1.00  0.56           C  
ATOM    855  CG  LEU A  60      15.647  12.837  -3.066  1.00  0.56           C  
ATOM    856  CD1 LEU A  60      16.761  11.882  -3.513  1.00  0.56           C  
ATOM    857  CD2 LEU A  60      14.691  13.153  -4.190  1.00  0.56           C  
ATOM    858  H   LEU A  60      15.510  14.173  -0.496  1.00  0.56           H  
ATOM    859  HA  LEU A  60      13.157  13.492  -1.988  1.00  0.56           H  
ATOM    860 1HB  LEU A  60      15.580  11.828  -1.215  1.00  0.56           H  
ATOM    861 2HB  LEU A  60      14.358  11.349  -2.382  1.00  0.56           H  
ATOM    862  HG  LEU A  60      16.113  13.759  -2.712  1.00  0.56           H  
ATOM    863 1HD1 LEU A  60      17.330  12.333  -4.318  1.00  0.56           H  
ATOM    864 2HD1 LEU A  60      17.424  11.670  -2.692  1.00  0.56           H  
ATOM    865 3HD1 LEU A  60      16.316  10.957  -3.853  1.00  0.56           H  
ATOM    866 1HD2 LEU A  60      15.234  13.623  -5.009  1.00  0.56           H  
ATOM    867 2HD2 LEU A  60      14.223  12.234  -4.539  1.00  0.56           H  
ATOM    868 3HD2 LEU A  60      13.920  13.834  -3.826  1.00  0.56           H  
ATOM    869  N   LEU A  61      13.632  11.929   0.863  1.00  0.56           N  
ATOM    870  CA  LEU A  61      12.961  11.098   1.828  1.00  0.56           C  
ATOM    871  C   LEU A  61      11.718  11.805   2.346  1.00  0.56           C  
ATOM    872  O   LEU A  61      10.645  11.211   2.421  1.00  0.56           O  
ATOM    873  CB  LEU A  61      13.906  10.796   2.983  1.00  0.56           C  
ATOM    874  CG  LEU A  61      15.111   9.898   2.666  1.00  0.56           C  
ATOM    875  CD1 LEU A  61      16.037   9.894   3.845  1.00  0.56           C  
ATOM    876  CD2 LEU A  61      14.662   8.516   2.341  1.00  0.56           C  
ATOM    877  H   LEU A  61      14.561  12.296   1.058  1.00  0.56           H  
ATOM    878  HA  LEU A  61      12.672  10.169   1.344  1.00  0.56           H  
ATOM    879 1HB  LEU A  61      14.300  11.745   3.353  1.00  0.56           H  
ATOM    880 2HB  LEU A  61      13.339  10.326   3.784  1.00  0.56           H  
ATOM    881  HG  LEU A  61      15.638  10.295   1.821  1.00  0.56           H  
ATOM    882 1HD1 LEU A  61      16.906   9.278   3.626  1.00  0.56           H  
ATOM    883 2HD1 LEU A  61      16.351  10.916   4.035  1.00  0.56           H  
ATOM    884 3HD1 LEU A  61      15.532   9.500   4.716  1.00  0.56           H  
ATOM    885 1HD2 LEU A  61      15.532   7.906   2.116  1.00  0.56           H  
ATOM    886 2HD2 LEU A  61      14.123   8.086   3.186  1.00  0.56           H  
ATOM    887 3HD2 LEU A  61      14.020   8.567   1.479  1.00  0.56           H  
ATOM    888  N   ALA A  62      11.829  13.103   2.649  1.00  0.56           N  
ATOM    889  CA  ALA A  62      10.673  13.848   3.125  1.00  0.56           C  
ATOM    890  C   ALA A  62       9.569  13.935   2.069  1.00  0.56           C  
ATOM    891  O   ALA A  62       8.372  13.835   2.383  1.00  0.56           O  
ATOM    892  CB  ALA A  62      11.103  15.249   3.519  1.00  0.56           C  
ATOM    893  H   ALA A  62      12.729  13.585   2.589  1.00  0.56           H  
ATOM    894  HA  ALA A  62      10.272  13.329   3.995  1.00  0.56           H  
ATOM    895 1HB  ALA A  62      10.249  15.802   3.900  1.00  0.56           H  
ATOM    896 2HB  ALA A  62      11.875  15.189   4.287  1.00  0.56           H  
ATOM    897 3HB  ALA A  62      11.507  15.758   2.642  1.00  0.56           H  
ATOM    898  N   ALA A  63       9.981  14.166   0.816  1.00  0.56           N  
ATOM    899  CA  ALA A  63       9.078  14.329  -0.314  1.00  0.56           C  
ATOM    900  C   ALA A  63       8.322  13.070  -0.693  1.00  0.56           C  
ATOM    901  O   ALA A  63       7.135  13.135  -1.022  1.00  0.56           O  
ATOM    902  CB  ALA A  63       9.862  14.795  -1.526  1.00  0.56           C  
ATOM    903  H   ALA A  63      10.978  14.259   0.632  1.00  0.56           H  
ATOM    904  HA  ALA A  63       8.348  15.089  -0.046  1.00  0.56           H  
ATOM    905 1HB  ALA A  63       9.183  14.955  -2.361  1.00  0.56           H  
ATOM    906 2HB  ALA A  63      10.379  15.724  -1.289  1.00  0.56           H  
ATOM    907 3HB  ALA A  63      10.592  14.034  -1.792  1.00  0.56           H  
ATOM    908  N   HIS A  64       8.997  11.922  -0.644  1.00  0.57           N  
ATOM    909  CA  HIS A  64       8.377  10.699  -1.119  1.00  0.57           C  
ATOM    910  C   HIS A  64       8.046   9.694  -0.027  1.00  0.57           C  
ATOM    911  O   HIS A  64       7.227   8.800  -0.244  1.00  0.57           O  
ATOM    912  CB  HIS A  64       9.313  10.071  -2.149  1.00  0.57           C  
ATOM    913  CG  HIS A  64       9.575  11.012  -3.297  1.00  0.57           C  
ATOM    914  ND1 HIS A  64       8.599  11.370  -4.207  1.00  0.57           N  
ATOM    915  CD2 HIS A  64      10.698  11.684  -3.664  1.00  0.57           C  
ATOM    916  CE1 HIS A  64       9.108  12.225  -5.079  1.00  0.57           C  
ATOM    917  NE2 HIS A  64      10.380  12.432  -4.772  1.00  0.57           N  
ATOM    918  H   HIS A  64       9.977  11.913  -0.361  1.00  0.57           H  
ATOM    919  HA  HIS A  64       7.444  10.946  -1.622  1.00  0.57           H  
ATOM    920 1HB  HIS A  64      10.267   9.825  -1.680  1.00  0.57           H  
ATOM    921 2HB  HIS A  64       8.884   9.154  -2.536  1.00  0.57           H  
ATOM    922  HD2 HIS A  64      11.668  11.645  -3.170  1.00  0.57           H  
ATOM    923  HE1 HIS A  64       8.573  12.680  -5.910  1.00  0.57           H  
ATOM    924  HE2 HIS A  64      11.012  13.041  -5.272  1.00  0.57           H  
ATOM    925  N   LYS A  65       8.665   9.838   1.144  1.00  0.57           N  
ATOM    926  CA  LYS A  65       8.457   8.940   2.270  1.00  0.57           C  
ATOM    927  C   LYS A  65       8.526   7.468   1.869  1.00  0.57           C  
ATOM    928  O   LYS A  65       7.561   6.735   2.081  1.00  0.57           O  
ATOM    929  CB  LYS A  65       7.122   9.281   2.934  1.00  0.57           C  
ATOM    930  CG  LYS A  65       7.100  10.715   3.482  1.00  0.57           C  
ATOM    931  CD  LYS A  65       5.792  11.050   4.177  1.00  0.57           C  
ATOM    932  CE  LYS A  65       5.858  12.413   4.901  1.00  0.57           C  
ATOM    933  NZ  LYS A  65       6.038  13.578   3.962  1.00  0.57           N  
ATOM    934  H   LYS A  65       9.326  10.593   1.291  1.00  0.57           H  
ATOM    935  HA  LYS A  65       9.236   9.133   3.006  1.00  0.57           H  
ATOM    936 1HB  LYS A  65       6.309   9.173   2.217  1.00  0.57           H  
ATOM    937 2HB  LYS A  65       6.936   8.593   3.757  1.00  0.57           H  
ATOM    938 1HG  LYS A  65       7.927  10.849   4.180  1.00  0.57           H  
ATOM    939 2HG  LYS A  65       7.246  11.414   2.654  1.00  0.57           H  
ATOM    940 1HD  LYS A  65       4.992  11.083   3.436  1.00  0.57           H  
ATOM    941 2HD  LYS A  65       5.558  10.274   4.905  1.00  0.57           H  
ATOM    942 1HE  LYS A  65       4.929  12.551   5.450  1.00  0.57           H  
ATOM    943 2HE  LYS A  65       6.687  12.402   5.608  1.00  0.57           H  
ATOM    944 1HZ  LYS A  65       6.058  14.432   4.494  1.00  0.57           H  
ATOM    945 2HZ  LYS A  65       6.931  13.509   3.426  1.00  0.57           H  
ATOM    946 3HZ  LYS A  65       5.271  13.610   3.311  1.00  0.57           H  
ATOM    947  N   PRO A  66       9.663   6.995   1.322  1.00  0.56           N  
ATOM    948  CA  PRO A  66       9.835   5.658   0.811  1.00  0.56           C  
ATOM    949  C   PRO A  66       9.805   4.604   1.885  1.00  0.56           C  
ATOM    950  O   PRO A  66      10.207   4.830   3.026  1.00  0.56           O  
ATOM    951  CB  PRO A  66      11.191   5.719   0.146  1.00  0.56           C  
ATOM    952  CG  PRO A  66      11.923   6.807   0.860  1.00  0.56           C  
ATOM    953  CD  PRO A  66      10.874   7.825   1.229  1.00  0.56           C  
ATOM    954  HA  PRO A  66       9.083   5.454   0.064  1.00  0.56           H  
ATOM    955 1HB  PRO A  66      11.693   4.741   0.233  1.00  0.56           H  
ATOM    956 2HB  PRO A  66      11.052   5.901  -0.915  1.00  0.56           H  
ATOM    957 1HG  PRO A  66      12.445   6.398   1.735  1.00  0.56           H  
ATOM    958 2HG  PRO A  66      12.685   7.210   0.198  1.00  0.56           H  
ATOM    959 1HD  PRO A  66      11.127   8.288   2.191  1.00  0.56           H  
ATOM    960 2HD  PRO A  66      10.805   8.557   0.419  1.00  0.56           H  
ATOM    961  N   SER A  67       9.374   3.426   1.477  1.00  0.56           N  
ATOM    962  CA  SER A  67       9.336   2.245   2.302  1.00  0.56           C  
ATOM    963  C   SER A  67      10.682   1.533   2.136  1.00  0.56           C  
ATOM    964  O   SER A  67      11.189   0.899   3.064  1.00  0.56           O  
ATOM    965  CB  SER A  67       8.200   1.377   1.806  1.00  0.56           C  
ATOM    966  OG  SER A  67       6.969   2.069   1.854  1.00  0.56           O  
ATOM    967  H   SER A  67       9.064   3.336   0.523  1.00  0.56           H  
ATOM    968  HA  SER A  67       9.192   2.527   3.346  1.00  0.56           H  
ATOM    969 1HB  SER A  67       8.407   1.075   0.780  1.00  0.56           H  
ATOM    970 2HB  SER A  67       8.140   0.477   2.412  1.00  0.56           H  
ATOM    971  HG  SER A  67       6.853   2.327   2.777  1.00  0.56           H  
ATOM    972  N   LEU A  68      11.242   1.694   0.931  1.00  0.56           N  
ATOM    973  CA  LEU A  68      12.514   1.121   0.481  1.00  0.56           C  
ATOM    974  C   LEU A  68      13.289   2.109  -0.373  1.00  0.56           C  
ATOM    975  O   LEU A  68      12.717   2.728  -1.275  1.00  0.56           O  
ATOM    976  CB  LEU A  68      12.290  -0.163  -0.351  1.00  0.56           C  
ATOM    977  CG  LEU A  68      13.560  -0.836  -1.026  1.00  0.56           C  
ATOM    978  CD1 LEU A  68      14.516  -1.345   0.026  1.00  0.56           C  
ATOM    979  CD2 LEU A  68      13.096  -1.997  -1.904  1.00  0.56           C  
ATOM    980  H   LEU A  68      10.701   2.228   0.254  1.00  0.56           H  
ATOM    981  HA  LEU A  68      13.110   0.875   1.354  1.00  0.56           H  
ATOM    982 1HB  LEU A  68      11.823  -0.910   0.291  1.00  0.56           H  
ATOM    983 2HB  LEU A  68      11.611   0.078  -1.156  1.00  0.56           H  
ATOM    984  HG  LEU A  68      14.085  -0.100  -1.641  1.00  0.56           H  
ATOM    985 1HD1 LEU A  68      15.380  -1.807  -0.450  1.00  0.56           H  
ATOM    986 2HD1 LEU A  68      14.843  -0.523   0.622  1.00  0.56           H  
ATOM    987 3HD1 LEU A  68      14.015  -2.065   0.650  1.00  0.56           H  
ATOM    988 1HD2 LEU A  68      13.962  -2.465  -2.379  1.00  0.56           H  
ATOM    989 2HD2 LEU A  68      12.578  -2.731  -1.290  1.00  0.56           H  
ATOM    990 3HD2 LEU A  68      12.421  -1.631  -2.663  1.00  0.56           H  
ATOM    991  N   VAL A  69      14.574   2.258  -0.079  1.00  0.55           N  
ATOM    992  CA  VAL A  69      15.453   3.087  -0.882  1.00  0.55           C  
ATOM    993  C   VAL A  69      16.508   2.217  -1.532  1.00  0.55           C  
ATOM    994  O   VAL A  69      17.158   1.419  -0.853  1.00  0.55           O  
ATOM    995  CB  VAL A  69      16.167   4.144  -0.036  1.00  0.55           C  
ATOM    996  CG1 VAL A  69      17.100   4.976  -0.902  1.00  0.55           C  
ATOM    997  CG2 VAL A  69      15.149   5.027   0.636  1.00  0.55           C  
ATOM    998  H   VAL A  69      14.951   1.765   0.726  1.00  0.55           H  
ATOM    999  HA  VAL A  69      14.868   3.581  -1.652  1.00  0.55           H  
ATOM   1000  HB  VAL A  69      16.772   3.644   0.723  1.00  0.55           H  
ATOM   1001 1HG1 VAL A  69      17.604   5.716  -0.281  1.00  0.55           H  
ATOM   1002 2HG1 VAL A  69      17.836   4.332  -1.368  1.00  0.55           H  
ATOM   1003 3HG1 VAL A  69      16.520   5.483  -1.677  1.00  0.55           H  
ATOM   1004 1HG2 VAL A  69      15.662   5.759   1.247  1.00  0.55           H  
ATOM   1005 2HG2 VAL A  69      14.557   5.526  -0.110  1.00  0.55           H  
ATOM   1006 3HG2 VAL A  69      14.510   4.426   1.255  1.00  0.55           H  
ATOM   1007  N   VAL A  70      16.663   2.373  -2.832  1.00  0.55           N  
ATOM   1008  CA  VAL A  70      17.663   1.641  -3.570  1.00  0.55           C  
ATOM   1009  C   VAL A  70      18.763   2.634  -3.933  1.00  0.55           C  
ATOM   1010  O   VAL A  70      18.481   3.674  -4.533  1.00  0.55           O  
ATOM   1011  CB  VAL A  70      17.055   1.007  -4.838  1.00  0.55           C  
ATOM   1012  CG1 VAL A  70      18.093   0.289  -5.553  1.00  0.55           C  
ATOM   1013  CG2 VAL A  70      15.878   0.074  -4.463  1.00  0.55           C  
ATOM   1014  H   VAL A  70      16.067   3.040  -3.315  1.00  0.55           H  
ATOM   1015  HA  VAL A  70      18.080   0.857  -2.943  1.00  0.55           H  
ATOM   1016  HB  VAL A  70      16.693   1.792  -5.493  1.00  0.55           H  
ATOM   1017 1HG1 VAL A  70      17.667  -0.136  -6.436  1.00  0.55           H  
ATOM   1018 2HG1 VAL A  70      18.896   0.979  -5.821  1.00  0.55           H  
ATOM   1019 3HG1 VAL A  70      18.489  -0.502  -4.915  1.00  0.55           H  
ATOM   1020 1HG2 VAL A  70      15.458  -0.363  -5.368  1.00  0.55           H  
ATOM   1021 2HG2 VAL A  70      16.221  -0.716  -3.813  1.00  0.55           H  
ATOM   1022 3HG2 VAL A  70      15.109   0.654  -3.947  1.00  0.55           H  
ATOM   1023  N   LEU A  71      19.992   2.350  -3.510  1.00  0.56           N  
ATOM   1024  CA  LEU A  71      21.107   3.265  -3.746  1.00  0.56           C  
ATOM   1025  C   LEU A  71      22.104   2.751  -4.787  1.00  0.56           C  
ATOM   1026  O   LEU A  71      22.773   1.733  -4.572  1.00  0.56           O  
ATOM   1027  CB  LEU A  71      21.868   3.544  -2.436  1.00  0.56           C  
ATOM   1028  CG  LEU A  71      21.068   4.167  -1.264  1.00  0.56           C  
ATOM   1029  CD1 LEU A  71      21.989   4.350  -0.034  1.00  0.56           C  
ATOM   1030  CD2 LEU A  71      20.506   5.478  -1.722  1.00  0.56           C  
ATOM   1031  H   LEU A  71      20.145   1.476  -3.009  1.00  0.56           H  
ATOM   1032  HA  LEU A  71      20.701   4.209  -4.112  1.00  0.56           H  
ATOM   1033 1HB  LEU A  71      22.284   2.612  -2.089  1.00  0.56           H  
ATOM   1034 2HB  LEU A  71      22.694   4.221  -2.662  1.00  0.56           H  
ATOM   1035  HG  LEU A  71      20.252   3.499  -0.972  1.00  0.56           H  
ATOM   1036 1HD1 LEU A  71      21.420   4.787   0.789  1.00  0.56           H  
ATOM   1037 2HD1 LEU A  71      22.381   3.384   0.276  1.00  0.56           H  
ATOM   1038 3HD1 LEU A  71      22.818   5.011  -0.291  1.00  0.56           H  
ATOM   1039 1HD2 LEU A  71      19.940   5.944  -0.917  1.00  0.56           H  
ATOM   1040 2HD2 LEU A  71      21.320   6.128  -2.021  1.00  0.56           H  
ATOM   1041 3HD2 LEU A  71      19.855   5.291  -2.569  1.00  0.56           H  
ATOM   1042  N   GLU A  72      22.244   3.502  -5.884  1.00  0.56           N  
ATOM   1043  CA  GLU A  72      23.150   3.137  -6.974  1.00  0.56           C  
ATOM   1044  C   GLU A  72      24.046   4.307  -7.343  1.00  0.56           C  
ATOM   1045  O   GLU A  72      24.188   4.665  -8.514  1.00  0.56           O  
ATOM   1046  CB  GLU A  72      22.401   2.692  -8.211  1.00  0.56           C  
ATOM   1047  CG  GLU A  72      23.314   2.103  -9.295  1.00  0.56           C  
ATOM   1048  CD  GLU A  72      22.628   1.639 -10.556  1.00  0.56           C  
ATOM   1049  OE1 GLU A  72      21.430   1.807 -10.705  1.00  0.56           O  
ATOM   1050  OE2 GLU A  72      23.320   1.097 -11.370  1.00  0.56           O  
ATOM   1051  H   GLU A  72      21.655   4.332  -5.991  1.00  0.56           H  
ATOM   1052  HA  GLU A  72      23.788   2.315  -6.642  1.00  0.56           H  
ATOM   1053 1HB  GLU A  72      21.664   1.988  -7.933  1.00  0.56           H  
ATOM   1054 2HB  GLU A  72      21.892   3.546  -8.634  1.00  0.56           H  
ATOM   1055 1HG  GLU A  72      24.037   2.870  -9.573  1.00  0.56           H  
ATOM   1056 2HG  GLU A  72      23.872   1.266  -8.866  1.00  0.56           H  
ATOM   1057  N   LEU A  73      24.581   4.943  -6.317  1.00  0.58           N  
ATOM   1058  CA  LEU A  73      25.516   6.043  -6.464  1.00  0.58           C  
ATOM   1059  C   LEU A  73      26.939   5.593  -6.266  1.00  0.58           C  
ATOM   1060  O   LEU A  73      27.217   4.689  -5.469  1.00  0.58           O  
ATOM   1061  CB  LEU A  73      25.234   7.138  -5.461  1.00  0.58           C  
ATOM   1062  CG  LEU A  73      23.971   7.825  -5.586  1.00  0.58           C  
ATOM   1063  CD1 LEU A  73      23.767   8.665  -4.450  1.00  0.58           C  
ATOM   1064  CD2 LEU A  73      24.061   8.690  -6.793  1.00  0.58           C  
ATOM   1065  H   LEU A  73      24.366   4.600  -5.392  1.00  0.58           H  
ATOM   1066  HA  LEU A  73      25.417   6.449  -7.472  1.00  0.58           H  
ATOM   1067 1HB  LEU A  73      25.273   6.712  -4.463  1.00  0.58           H  
ATOM   1068 2HB  LEU A  73      26.021   7.889  -5.543  1.00  0.58           H  
ATOM   1069  HG  LEU A  73      23.161   7.114  -5.651  1.00  0.58           H  
ATOM   1070 1HD1 LEU A  73      22.840   9.200  -4.552  1.00  0.58           H  
ATOM   1071 2HD1 LEU A  73      23.745   8.045  -3.571  1.00  0.58           H  
ATOM   1072 3HD1 LEU A  73      24.570   9.372  -4.390  1.00  0.58           H  
ATOM   1073 1HD2 LEU A  73      23.127   9.241  -6.925  1.00  0.58           H  
ATOM   1074 2HD2 LEU A  73      24.879   9.403  -6.678  1.00  0.58           H  
ATOM   1075 3HD2 LEU A  73      24.256   8.080  -7.645  1.00  0.58           H  
ATOM   1076  N   GLY A  74      27.830   6.246  -6.988  1.00  0.59           N  
ATOM   1077  CA  GLY A  74      29.249   6.011  -6.853  1.00  0.59           C  
ATOM   1078  C   GLY A  74      29.966   5.678  -8.155  1.00  0.59           C  
ATOM   1079  O   GLY A  74      31.194   5.730  -8.183  1.00  0.59           O  
ATOM   1080  H   GLY A  74      27.509   6.942  -7.647  1.00  0.59           H  
ATOM   1081 1HA  GLY A  74      29.699   6.899  -6.415  1.00  0.59           H  
ATOM   1082 2HA  GLY A  74      29.419   5.215  -6.138  1.00  0.59           H  
ATOM   1083  N   GLY A  75      29.257   5.403  -9.261  1.00  0.62           N  
ATOM   1084  CA  GLY A  75      29.965   5.091 -10.499  1.00  0.62           C  
ATOM   1085  C   GLY A  75      30.875   6.262 -10.808  1.00  0.62           C  
ATOM   1086  O   GLY A  75      32.091   6.119 -10.947  1.00  0.62           O  
ATOM   1087  H   GLY A  75      28.233   5.399  -9.305  1.00  0.62           H  
ATOM   1088 1HA  GLY A  75      30.542   4.173 -10.386  1.00  0.62           H  
ATOM   1089 2HA  GLY A  75      29.243   4.943 -11.305  1.00  0.62           H  
ATOM   1090  N   ASN A  76      30.268   7.442 -10.812  1.00  0.64           N  
ATOM   1091  CA  ASN A  76      30.940   8.706 -11.063  1.00  0.64           C  
ATOM   1092  C   ASN A  76      32.002   9.011 -10.020  1.00  0.64           C  
ATOM   1093  O   ASN A  76      32.972   9.694 -10.304  1.00  0.64           O  
ATOM   1094  CB  ASN A  76      29.921   9.813 -11.109  1.00  0.64           C  
ATOM   1095  CG  ASN A  76      29.129   9.769 -12.370  1.00  0.64           C  
ATOM   1096  OD1 ASN A  76      29.613   9.321 -13.419  1.00  0.64           O  
ATOM   1097  ND2 ASN A  76      27.906  10.176 -12.290  1.00  0.64           N  
ATOM   1098  H   ASN A  76      29.265   7.446 -10.667  1.00  0.64           H  
ATOM   1099  HA  ASN A  76      31.433   8.648 -12.030  1.00  0.64           H  
ATOM   1100 1HB  ASN A  76      29.248   9.720 -10.256  1.00  0.64           H  
ATOM   1101 2HB  ASN A  76      30.417  10.777 -11.031  1.00  0.64           H  
ATOM   1102 1HD2 ASN A  76      27.323  10.146 -13.091  1.00  0.64           H  
ATOM   1103 2HD2 ASN A  76      27.548  10.494 -11.387  1.00  0.64           H  
ATOM   1104  N   ASP A  77      31.866   8.500  -8.815  1.00  0.67           N  
ATOM   1105  CA  ASP A  77      32.874   8.820  -7.822  1.00  0.67           C  
ATOM   1106  C   ASP A  77      34.118   8.006  -8.068  1.00  0.67           C  
ATOM   1107  O   ASP A  77      35.245   8.492  -7.932  1.00  0.67           O  
ATOM   1108  CB  ASP A  77      32.347   8.557  -6.438  1.00  0.67           C  
ATOM   1109  CG  ASP A  77      31.312   9.526  -6.077  1.00  0.67           C  
ATOM   1110  OD1 ASP A  77      31.560  10.680  -6.255  1.00  0.67           O  
ATOM   1111  OD2 ASP A  77      30.281   9.141  -5.565  1.00  0.67           O  
ATOM   1112  H   ASP A  77      31.087   7.895  -8.599  1.00  0.67           H  
ATOM   1113  HA  ASP A  77      33.129   9.876  -7.905  1.00  0.67           H  
ATOM   1114 1HB  ASP A  77      31.943   7.551  -6.389  1.00  0.67           H  
ATOM   1115 2HB  ASP A  77      33.141   8.605  -5.740  1.00  0.67           H  
ATOM   1116  N   GLY A  78      33.924   6.766  -8.481  1.00  0.70           N  
ATOM   1117  CA  GLY A  78      35.055   5.929  -8.815  1.00  0.70           C  
ATOM   1118  C   GLY A  78      35.770   6.556 -10.016  1.00  0.70           C  
ATOM   1119  O   GLY A  78      36.980   6.794  -9.995  1.00  0.70           O  
ATOM   1120  H   GLY A  78      32.972   6.401  -8.561  1.00  0.70           H  
ATOM   1121 1HA  GLY A  78      35.731   5.859  -7.963  1.00  0.70           H  
ATOM   1122 2HA  GLY A  78      34.708   4.932  -9.045  1.00  0.70           H  
ATOM   1123  N   LEU A  79      34.984   6.894 -11.041  1.00  0.72           N  
ATOM   1124  CA  LEU A  79      35.480   7.458 -12.295  1.00  0.72           C  
ATOM   1125  C   LEU A  79      36.169   8.822 -12.087  1.00  0.72           C  
ATOM   1126  O   LEU A  79      37.146   9.139 -12.771  1.00  0.72           O  
ATOM   1127  CB  LEU A  79      34.297   7.613 -13.257  1.00  0.72           C  
ATOM   1128  CG  LEU A  79      33.624   6.266 -13.716  1.00  0.72           C  
ATOM   1129  CD1 LEU A  79      32.362   6.570 -14.498  1.00  0.72           C  
ATOM   1130  CD2 LEU A  79      34.555   5.465 -14.529  1.00  0.72           C  
ATOM   1131  H   LEU A  79      33.984   6.700 -10.962  1.00  0.72           H  
ATOM   1132  HA  LEU A  79      36.202   6.764 -12.722  1.00  0.72           H  
ATOM   1133 1HB  LEU A  79      33.546   8.219 -12.774  1.00  0.72           H  
ATOM   1134 2HB  LEU A  79      34.641   8.136 -14.148  1.00  0.72           H  
ATOM   1135  HG  LEU A  79      33.361   5.690 -12.850  1.00  0.72           H  
ATOM   1136 1HD1 LEU A  79      31.890   5.638 -14.794  1.00  0.72           H  
ATOM   1137 2HD1 LEU A  79      31.674   7.140 -13.876  1.00  0.72           H  
ATOM   1138 3HD1 LEU A  79      32.612   7.149 -15.386  1.00  0.72           H  
ATOM   1139 1HD2 LEU A  79      34.069   4.542 -14.819  1.00  0.72           H  
ATOM   1140 2HD2 LEU A  79      34.819   6.029 -15.415  1.00  0.72           H  
ATOM   1141 3HD2 LEU A  79      35.449   5.241 -13.946  1.00  0.72           H  
ATOM   1142  N   ARG A  80      35.682   9.613 -11.115  1.00  0.74           N  
ATOM   1143  CA  ARG A  80      36.233  10.932 -10.781  1.00  0.74           C  
ATOM   1144  C   ARG A  80      37.447  10.867  -9.835  1.00  0.74           C  
ATOM   1145  O   ARG A  80      38.026  11.907  -9.514  1.00  0.74           O  
ATOM   1146  CB  ARG A  80      35.179  11.821 -10.099  1.00  0.74           C  
ATOM   1147  CG  ARG A  80      33.974  12.354 -10.951  1.00  0.74           C  
ATOM   1148  CD  ARG A  80      32.986  13.036 -10.023  1.00  0.74           C  
ATOM   1149  NE  ARG A  80      31.718  13.466 -10.653  1.00  0.74           N  
ATOM   1150  CZ  ARG A  80      31.527  14.618 -11.322  1.00  0.74           C  
ATOM   1151  NH1 ARG A  80      32.538  15.440 -11.507  1.00  0.74           N  
ATOM   1152  NH2 ARG A  80      30.319  14.941 -11.791  1.00  0.74           N  
ATOM   1153  H   ARG A  80      34.855   9.317 -10.603  1.00  0.74           H  
ATOM   1154  HA  ARG A  80      36.544  11.411 -11.708  1.00  0.74           H  
ATOM   1155 1HB  ARG A  80      34.756  11.268  -9.260  1.00  0.74           H  
ATOM   1156 2HB  ARG A  80      35.678  12.692  -9.680  1.00  0.74           H  
ATOM   1157 1HG  ARG A  80      34.351  13.113 -11.633  1.00  0.74           H  
ATOM   1158 2HG  ARG A  80      33.492  11.583 -11.532  1.00  0.74           H  
ATOM   1159 1HD  ARG A  80      32.736  12.335  -9.222  1.00  0.74           H  
ATOM   1160 2HD  ARG A  80      33.458  13.914  -9.587  1.00  0.74           H  
ATOM   1161  HE  ARG A  80      30.912  12.866 -10.524  1.00  0.74           H  
ATOM   1162 1HH1 ARG A  80      33.454  15.203 -11.152  1.00  0.74           H  
ATOM   1163 2HH1 ARG A  80      32.399  16.308 -12.005  1.00  0.74           H  
ATOM   1164 1HH2 ARG A  80      29.492  14.337 -11.628  1.00  0.74           H  
ATOM   1165 2HH2 ARG A  80      30.194  15.811 -12.283  1.00  0.74           H  
ATOM   1166  N   GLY A  81      37.831   9.669  -9.372  1.00  0.75           N  
ATOM   1167  CA  GLY A  81      38.977   9.524  -8.472  1.00  0.75           C  
ATOM   1168  C   GLY A  81      38.721   9.681  -6.957  1.00  0.75           C  
ATOM   1169  O   GLY A  81      39.675   9.855  -6.197  1.00  0.75           O  
ATOM   1170  H   GLY A  81      37.346   8.817  -9.657  1.00  0.75           H  
ATOM   1171 1HA  GLY A  81      39.409   8.538  -8.644  1.00  0.75           H  
ATOM   1172 2HA  GLY A  81      39.741  10.238  -8.773  1.00  0.75           H  
ATOM   1173  N   GLN A  82      37.463   9.665  -6.508  1.00  0.75           N  
ATOM   1174  CA  GLN A  82      37.168   9.798  -5.071  1.00  0.75           C  
ATOM   1175  C   GLN A  82      37.699   8.581  -4.314  1.00  0.75           C  
ATOM   1176  O   GLN A  82      37.603   7.458  -4.814  1.00  0.75           O  
ATOM   1177  CB  GLN A  82      35.665   9.956  -4.825  1.00  0.75           C  
ATOM   1178  CG  GLN A  82      35.290  10.164  -3.358  1.00  0.75           C  
ATOM   1179  CD  GLN A  82      33.810  10.465  -3.089  1.00  0.75           C  
ATOM   1180  OE1 GLN A  82      33.437  11.608  -2.798  1.00  0.75           O  
ATOM   1181  NE2 GLN A  82      32.987   9.439  -3.191  1.00  0.75           N  
ATOM   1182  H   GLN A  82      36.693   9.497  -7.156  1.00  0.75           H  
ATOM   1183  HA  GLN A  82      37.678  10.682  -4.688  1.00  0.75           H  
ATOM   1184 1HB  GLN A  82      35.269  10.778  -5.419  1.00  0.75           H  
ATOM   1185 2HB  GLN A  82      35.187   9.052  -5.155  1.00  0.75           H  
ATOM   1186 1HG  GLN A  82      35.523   9.239  -2.847  1.00  0.75           H  
ATOM   1187 2HG  GLN A  82      35.884  10.978  -2.954  1.00  0.75           H  
ATOM   1188 1HE2 GLN A  82      31.979   9.547  -3.050  1.00  0.75           H  
ATOM   1189 2HE2 GLN A  82      33.376   8.558  -3.445  1.00  0.75           H  
ATOM   1190  N   SER A  83      38.294   8.773  -3.135  1.00  0.73           N  
ATOM   1191  CA  SER A  83      38.779   7.602  -2.417  1.00  0.73           C  
ATOM   1192  C   SER A  83      37.614   6.737  -1.972  1.00  0.73           C  
ATOM   1193  O   SER A  83      36.619   7.279  -1.489  1.00  0.73           O  
ATOM   1194  CB  SER A  83      39.586   7.987  -1.189  1.00  0.73           C  
ATOM   1195  OG  SER A  83      39.906   6.840  -0.402  1.00  0.73           O  
ATOM   1196  H   SER A  83      38.353   9.701  -2.707  1.00  0.73           H  
ATOM   1197  HA  SER A  83      39.437   7.068  -3.091  1.00  0.73           H  
ATOM   1198 1HB  SER A  83      40.503   8.479  -1.508  1.00  0.73           H  
ATOM   1199 2HB  SER A  83      39.028   8.700  -0.591  1.00  0.73           H  
ATOM   1200  HG  SER A  83      40.653   7.105   0.149  1.00  0.73           H  
ATOM   1201  N   PRO A  84      37.715   5.400  -2.031  1.00  0.70           N  
ATOM   1202  CA  PRO A  84      36.747   4.476  -1.488  1.00  0.70           C  
ATOM   1203  C   PRO A  84      36.405   4.833  -0.048  1.00  0.70           C  
ATOM   1204  O   PRO A  84      35.286   4.610   0.398  1.00  0.70           O  
ATOM   1205  CB  PRO A  84      37.491   3.145  -1.573  1.00  0.70           C  
ATOM   1206  CG  PRO A  84      38.395   3.305  -2.771  1.00  0.70           C  
ATOM   1207  CD  PRO A  84      38.845   4.747  -2.728  1.00  0.70           C  
ATOM   1208  HA  PRO A  84      35.849   4.472  -2.123  1.00  0.70           H  
ATOM   1209 1HB  PRO A  84      38.046   2.964  -0.639  1.00  0.70           H  
ATOM   1210 2HB  PRO A  84      36.796   2.317  -1.690  1.00  0.70           H  
ATOM   1211 1HG  PRO A  84      39.240   2.613  -2.693  1.00  0.70           H  
ATOM   1212 2HG  PRO A  84      37.854   3.050  -3.698  1.00  0.70           H  
ATOM   1213 1HD  PRO A  84      39.782   4.854  -2.161  1.00  0.70           H  
ATOM   1214 2HD  PRO A  84      38.926   5.104  -3.768  1.00  0.70           H  
ATOM   1215  N   ALA A  85      37.359   5.396   0.712  1.00  0.67           N  
ATOM   1216  CA  ALA A  85      37.040   5.737   2.095  1.00  0.67           C  
ATOM   1217  C   ALA A  85      35.956   6.806   2.156  1.00  0.67           C  
ATOM   1218  O   ALA A  85      35.084   6.783   3.026  1.00  0.67           O  
ATOM   1219  CB  ALA A  85      38.276   6.227   2.813  1.00  0.67           C  
ATOM   1220  H   ALA A  85      38.281   5.633   0.336  1.00  0.67           H  
ATOM   1221  HA  ALA A  85      36.664   4.839   2.589  1.00  0.67           H  
ATOM   1222 1HB  ALA A  85      38.025   6.459   3.848  1.00  0.67           H  
ATOM   1223 2HB  ALA A  85      39.041   5.453   2.787  1.00  0.67           H  
ATOM   1224 3HB  ALA A  85      38.648   7.124   2.320  1.00  0.67           H  
ATOM   1225  N   GLN A  86      36.041   7.769   1.239  1.00  0.64           N  
ATOM   1226  CA  GLN A  86      35.123   8.893   1.184  1.00  0.64           C  
ATOM   1227  C   GLN A  86      33.783   8.378   0.706  1.00  0.64           C  
ATOM   1228  O   GLN A  86      32.724   8.761   1.210  1.00  0.64           O  
ATOM   1229  CB  GLN A  86      35.686   9.963   0.244  1.00  0.64           C  
ATOM   1230  CG  GLN A  86      36.950  10.657   0.756  1.00  0.64           C  
ATOM   1231  CD  GLN A  86      37.654  11.570  -0.303  1.00  0.64           C  
ATOM   1232  OE1 GLN A  86      38.000  11.181  -1.449  1.00  0.64           O  
ATOM   1233  NE2 GLN A  86      37.872  12.819   0.101  1.00  0.64           N  
ATOM   1234  H   GLN A  86      36.737   7.692   0.507  1.00  0.64           H  
ATOM   1235  HA  GLN A  86      35.003   9.310   2.185  1.00  0.64           H  
ATOM   1236 1HB  GLN A  86      35.949   9.501  -0.678  1.00  0.64           H  
ATOM   1237 2HB  GLN A  86      34.924  10.715   0.035  1.00  0.64           H  
ATOM   1238 1HG  GLN A  86      36.677  11.277   1.610  1.00  0.64           H  
ATOM   1239 2HG  GLN A  86      37.654   9.890   1.070  1.00  0.64           H  
ATOM   1240 1HE2 GLN A  86      38.320  13.476  -0.509  1.00  0.64           H  
ATOM   1241 2HE2 GLN A  86      37.589  13.107   1.018  1.00  0.64           H  
ATOM   1242  N   LEU A  87      33.843   7.449  -0.250  1.00  0.61           N  
ATOM   1243  CA  LEU A  87      32.632   6.872  -0.802  1.00  0.61           C  
ATOM   1244  C   LEU A  87      31.896   6.106   0.290  1.00  0.61           C  
ATOM   1245  O   LEU A  87      30.687   6.272   0.459  1.00  0.61           O  
ATOM   1246  CB  LEU A  87      32.947   5.973  -2.001  1.00  0.61           C  
ATOM   1247  CG  LEU A  87      31.719   5.341  -2.676  1.00  0.61           C  
ATOM   1248  CD1 LEU A  87      30.804   6.414  -3.165  1.00  0.61           C  
ATOM   1249  CD2 LEU A  87      32.149   4.480  -3.839  1.00  0.61           C  
ATOM   1250  H   LEU A  87      34.757   7.177  -0.616  1.00  0.61           H  
ATOM   1251  HA  LEU A  87      31.985   7.681  -1.142  1.00  0.61           H  
ATOM   1252 1HB  LEU A  87      33.505   6.542  -2.740  1.00  0.61           H  
ATOM   1253 2HB  LEU A  87      33.576   5.157  -1.650  1.00  0.61           H  
ATOM   1254  HG  LEU A  87      31.185   4.761  -1.953  1.00  0.61           H  
ATOM   1255 1HD1 LEU A  87      29.926   5.964  -3.629  1.00  0.61           H  
ATOM   1256 2HD1 LEU A  87      30.497   7.024  -2.321  1.00  0.61           H  
ATOM   1257 3HD1 LEU A  87      31.312   7.036  -3.897  1.00  0.61           H  
ATOM   1258 1HD2 LEU A  87      31.269   4.040  -4.304  1.00  0.61           H  
ATOM   1259 2HD2 LEU A  87      32.675   5.100  -4.560  1.00  0.61           H  
ATOM   1260 3HD2 LEU A  87      32.798   3.697  -3.507  1.00  0.61           H  
ATOM   1261  N   GLN A  88      32.630   5.313   1.084  1.00  0.59           N  
ATOM   1262  CA  GLN A  88      32.002   4.585   2.178  1.00  0.59           C  
ATOM   1263  C   GLN A  88      31.374   5.529   3.193  1.00  0.59           C  
ATOM   1264  O   GLN A  88      30.267   5.277   3.664  1.00  0.59           O  
ATOM   1265  CB  GLN A  88      33.016   3.686   2.913  1.00  0.59           C  
ATOM   1266  CG  GLN A  88      33.442   2.472   2.162  1.00  0.59           C  
ATOM   1267  CD  GLN A  88      34.486   1.645   2.837  1.00  0.59           C  
ATOM   1268  OE1 GLN A  88      35.407   2.141   3.491  1.00  0.59           O  
ATOM   1269  NE2 GLN A  88      34.337   0.334   2.676  1.00  0.59           N  
ATOM   1270  H   GLN A  88      33.625   5.197   0.908  1.00  0.59           H  
ATOM   1271  HA  GLN A  88      31.221   3.959   1.763  1.00  0.59           H  
ATOM   1272 1HB  GLN A  88      33.912   4.270   3.132  1.00  0.59           H  
ATOM   1273 2HB  GLN A  88      32.593   3.367   3.863  1.00  0.59           H  
ATOM   1274 1HG  GLN A  88      32.573   1.832   2.042  1.00  0.59           H  
ATOM   1275 2HG  GLN A  88      33.831   2.783   1.204  1.00  0.59           H  
ATOM   1276 1HE2 GLN A  88      35.001  -0.331   3.070  1.00  0.59           H  
ATOM   1277 2HE2 GLN A  88      33.568  -0.011   2.139  1.00  0.59           H  
ATOM   1278  N   GLN A  89      32.032   6.646   3.509  1.00  0.57           N  
ATOM   1279  CA  GLN A  89      31.456   7.585   4.468  1.00  0.57           C  
ATOM   1280  C   GLN A  89      30.165   8.212   3.939  1.00  0.57           C  
ATOM   1281  O   GLN A  89      29.179   8.373   4.677  1.00  0.57           O  
ATOM   1282  CB  GLN A  89      32.472   8.680   4.794  1.00  0.57           C  
ATOM   1283  CG  GLN A  89      33.662   8.193   5.603  1.00  0.57           C  
ATOM   1284  CD  GLN A  89      34.758   9.238   5.739  1.00  0.57           C  
ATOM   1285  OE1 GLN A  89      34.801  10.234   5.007  1.00  0.57           O  
ATOM   1286  NE2 GLN A  89      35.665   9.011   6.682  1.00  0.57           N  
ATOM   1287  H   GLN A  89      32.961   6.824   3.118  1.00  0.57           H  
ATOM   1288  HA  GLN A  89      31.219   7.041   5.381  1.00  0.57           H  
ATOM   1289 1HB  GLN A  89      32.852   9.103   3.862  1.00  0.57           H  
ATOM   1290 2HB  GLN A  89      31.983   9.482   5.342  1.00  0.57           H  
ATOM   1291 1HG  GLN A  89      33.313   7.945   6.603  1.00  0.57           H  
ATOM   1292 2HG  GLN A  89      34.075   7.310   5.136  1.00  0.57           H  
ATOM   1293 1HE2 GLN A  89      36.415   9.657   6.820  1.00  0.57           H  
ATOM   1294 2HE2 GLN A  89      35.599   8.192   7.252  1.00  0.57           H  
ATOM   1295  N   ASN A  90      30.144   8.542   2.646  1.00  0.56           N  
ATOM   1296  CA  ASN A  90      28.957   9.169   2.088  1.00  0.56           C  
ATOM   1297  C   ASN A  90      27.821   8.164   1.981  1.00  0.56           C  
ATOM   1298  O   ASN A  90      26.703   8.432   2.424  1.00  0.56           O  
ATOM   1299  CB  ASN A  90      29.245   9.752   0.726  1.00  0.56           C  
ATOM   1300  CG  ASN A  90      30.128  10.963   0.748  1.00  0.56           C  
ATOM   1301  OD1 ASN A  90      30.318  11.633   1.775  1.00  0.56           O  
ATOM   1302  ND2 ASN A  90      30.672  11.263  -0.400  1.00  0.56           N  
ATOM   1303  H   ASN A  90      30.975   8.402   2.065  1.00  0.56           H  
ATOM   1304  HA  ASN A  90      28.632   9.966   2.757  1.00  0.56           H  
ATOM   1305 1HB  ASN A  90      29.731   8.988   0.110  1.00  0.56           H  
ATOM   1306 2HB  ASN A  90      28.304  10.014   0.240  1.00  0.56           H  
ATOM   1307 1HD2 ASN A  90      31.279  12.053  -0.482  1.00  0.56           H  
ATOM   1308 2HD2 ASN A  90      30.465  10.687  -1.210  1.00  0.56           H  
ATOM   1309  N   LEU A  91      28.110   6.979   1.448  1.00  0.55           N  
ATOM   1310  CA  LEU A  91      27.062   5.991   1.296  1.00  0.55           C  
ATOM   1311  C   LEU A  91      26.560   5.529   2.656  1.00  0.55           C  
ATOM   1312  O   LEU A  91      25.358   5.339   2.831  1.00  0.55           O  
ATOM   1313  CB  LEU A  91      27.555   4.814   0.468  1.00  0.55           C  
ATOM   1314  CG  LEU A  91      27.830   5.112  -1.022  1.00  0.55           C  
ATOM   1315  CD1 LEU A  91      28.431   3.872  -1.670  1.00  0.55           C  
ATOM   1316  CD2 LEU A  91      26.536   5.546  -1.722  1.00  0.55           C  
ATOM   1317  H   LEU A  91      29.054   6.775   1.123  1.00  0.55           H  
ATOM   1318  HA  LEU A  91      26.232   6.453   0.764  1.00  0.55           H  
ATOM   1319 1HB  LEU A  91      28.495   4.512   0.900  1.00  0.55           H  
ATOM   1320 2HB  LEU A  91      26.843   3.996   0.540  1.00  0.55           H  
ATOM   1321  HG  LEU A  91      28.562   5.915  -1.096  1.00  0.55           H  
ATOM   1322 1HD1 LEU A  91      28.649   4.076  -2.719  1.00  0.55           H  
ATOM   1323 2HD1 LEU A  91      29.346   3.604  -1.155  1.00  0.55           H  
ATOM   1324 3HD1 LEU A  91      27.725   3.051  -1.600  1.00  0.55           H  
ATOM   1325 1HD2 LEU A  91      26.755   5.759  -2.771  1.00  0.55           H  
ATOM   1326 2HD2 LEU A  91      25.794   4.747  -1.660  1.00  0.55           H  
ATOM   1327 3HD2 LEU A  91      26.145   6.444  -1.241  1.00  0.55           H  
ATOM   1328  N   ALA A  92      27.456   5.373   3.640  1.00  0.55           N  
ATOM   1329  CA  ALA A  92      27.026   4.966   4.970  1.00  0.55           C  
ATOM   1330  C   ALA A  92      26.079   5.997   5.548  1.00  0.55           C  
ATOM   1331  O   ALA A  92      25.069   5.652   6.167  1.00  0.55           O  
ATOM   1332  CB  ALA A  92      28.214   4.800   5.893  1.00  0.55           C  
ATOM   1333  H   ALA A  92      28.450   5.518   3.478  1.00  0.55           H  
ATOM   1334  HA  ALA A  92      26.499   4.023   4.889  1.00  0.55           H  
ATOM   1335 1HB  ALA A  92      27.876   4.492   6.873  1.00  0.55           H  
ATOM   1336 2HB  ALA A  92      28.888   4.052   5.490  1.00  0.55           H  
ATOM   1337 3HB  ALA A  92      28.740   5.753   5.971  1.00  0.55           H  
ATOM   1338  N   SER A  93      26.375   7.279   5.314  1.00  0.54           N  
ATOM   1339  CA  SER A  93      25.523   8.337   5.819  1.00  0.54           C  
ATOM   1340  C   SER A  93      24.141   8.233   5.171  1.00  0.54           C  
ATOM   1341  O   SER A  93      23.118   8.366   5.855  1.00  0.54           O  
ATOM   1342  CB  SER A  93      26.162   9.692   5.547  1.00  0.54           C  
ATOM   1343  OG  SER A  93      27.375   9.829   6.252  1.00  0.54           O  
ATOM   1344  H   SER A  93      27.226   7.540   4.812  1.00  0.54           H  
ATOM   1345  HA  SER A  93      25.412   8.210   6.896  1.00  0.54           H  
ATOM   1346 1HB  SER A  93      26.344   9.807   4.484  1.00  0.54           H  
ATOM   1347 2HB  SER A  93      25.475  10.478   5.847  1.00  0.54           H  
ATOM   1348  HG  SER A  93      28.021   9.242   5.785  1.00  0.54           H  
ATOM   1349  N   MET A  94      24.106   7.935   3.862  1.00  0.55           N  
ATOM   1350  CA  MET A  94      22.838   7.806   3.149  1.00  0.55           C  
ATOM   1351  C   MET A  94      22.030   6.619   3.656  1.00  0.55           C  
ATOM   1352  O   MET A  94      20.795   6.685   3.773  1.00  0.55           O  
ATOM   1353  CB  MET A  94      23.063   7.670   1.648  1.00  0.55           C  
ATOM   1354  CG  MET A  94      23.603   8.905   0.991  1.00  0.55           C  
ATOM   1355  SD  MET A  94      23.820   8.692  -0.734  1.00  0.55           S  
ATOM   1356  CE  MET A  94      22.083   8.755  -1.144  1.00  0.55           C  
ATOM   1357  H   MET A  94      24.987   7.856   3.353  1.00  0.55           H  
ATOM   1358  HA  MET A  94      22.262   8.708   3.332  1.00  0.55           H  
ATOM   1359 1HB  MET A  94      23.774   6.869   1.467  1.00  0.55           H  
ATOM   1360 2HB  MET A  94      22.134   7.393   1.159  1.00  0.55           H  
ATOM   1361 1HG  MET A  94      22.921   9.729   1.158  1.00  0.55           H  
ATOM   1362 2HG  MET A  94      24.561   9.164   1.431  1.00  0.55           H  
ATOM   1363 1HE  MET A  94      21.947   8.624  -2.201  1.00  0.55           H  
ATOM   1364 2HE  MET A  94      21.557   7.972  -0.610  1.00  0.55           H  
ATOM   1365 3HE  MET A  94      21.684   9.715  -0.848  1.00  0.55           H  
ATOM   1366  N   ILE A  95      22.721   5.527   3.993  1.00  0.55           N  
ATOM   1367  CA  ILE A  95      22.042   4.354   4.519  1.00  0.55           C  
ATOM   1368  C   ILE A  95      21.400   4.707   5.849  1.00  0.55           C  
ATOM   1369  O   ILE A  95      20.220   4.420   6.078  1.00  0.55           O  
ATOM   1370  CB  ILE A  95      23.008   3.175   4.757  1.00  0.55           C  
ATOM   1371  CG1 ILE A  95      23.577   2.612   3.425  1.00  0.55           C  
ATOM   1372  CG2 ILE A  95      22.286   2.082   5.554  1.00  0.55           C  
ATOM   1373  CD1 ILE A  95      24.759   1.652   3.609  1.00  0.55           C  
ATOM   1374  H   ILE A  95      23.734   5.512   3.853  1.00  0.55           H  
ATOM   1375  HA  ILE A  95      21.266   4.050   3.817  1.00  0.55           H  
ATOM   1376  HB  ILE A  95      23.857   3.530   5.340  1.00  0.55           H  
ATOM   1377 1HG1 ILE A  95      22.809   2.079   2.912  1.00  0.55           H  
ATOM   1378 2HG1 ILE A  95      23.892   3.437   2.805  1.00  0.55           H  
ATOM   1379 1HG2 ILE A  95      22.977   1.273   5.753  1.00  0.55           H  
ATOM   1380 2HG2 ILE A  95      21.933   2.495   6.498  1.00  0.55           H  
ATOM   1381 3HG2 ILE A  95      21.438   1.709   4.980  1.00  0.55           H  
ATOM   1382 1HD1 ILE A  95      25.104   1.311   2.651  1.00  0.55           H  
ATOM   1383 2HD1 ILE A  95      25.569   2.159   4.107  1.00  0.55           H  
ATOM   1384 3HD1 ILE A  95      24.449   0.799   4.203  1.00  0.55           H  
ATOM   1385  N   GLU A  96      22.170   5.362   6.725  1.00  0.56           N  
ATOM   1386  CA  GLU A  96      21.651   5.722   8.034  1.00  0.56           C  
ATOM   1387  C   GLU A  96      20.512   6.727   7.946  1.00  0.56           C  
ATOM   1388  O   GLU A  96      19.517   6.575   8.649  1.00  0.56           O  
ATOM   1389  CB  GLU A  96      22.766   6.282   8.927  1.00  0.56           C  
ATOM   1390  CG  GLU A  96      23.811   5.247   9.403  1.00  0.56           C  
ATOM   1391  CD  GLU A  96      23.246   4.188  10.333  1.00  0.56           C  
ATOM   1392  OE1 GLU A  96      22.145   4.351  10.799  1.00  0.56           O  
ATOM   1393  OE2 GLU A  96      23.942   3.221  10.598  1.00  0.56           O  
ATOM   1394  H   GLU A  96      23.137   5.587   6.482  1.00  0.56           H  
ATOM   1395  HA  GLU A  96      21.266   4.819   8.503  1.00  0.56           H  
ATOM   1396 1HB  GLU A  96      23.304   7.059   8.376  1.00  0.56           H  
ATOM   1397 2HB  GLU A  96      22.326   6.752   9.806  1.00  0.56           H  
ATOM   1398 1HG  GLU A  96      24.226   4.751   8.523  1.00  0.56           H  
ATOM   1399 2HG  GLU A  96      24.623   5.772   9.902  1.00  0.56           H  
ATOM   1400  N   ARG A  97      20.595   7.698   7.033  1.00  0.57           N  
ATOM   1401  CA  ARG A  97      19.530   8.687   6.928  1.00  0.57           C  
ATOM   1402  C   ARG A  97      18.251   8.016   6.439  1.00  0.57           C  
ATOM   1403  O   ARG A  97      17.147   8.289   6.930  1.00  0.57           O  
ATOM   1404  CB  ARG A  97      19.929   9.810   5.991  1.00  0.57           C  
ATOM   1405  CG  ARG A  97      18.924  10.940   5.892  1.00  0.57           C  
ATOM   1406  CD  ARG A  97      18.762  11.625   7.205  1.00  0.57           C  
ATOM   1407  NE  ARG A  97      17.866  12.772   7.147  1.00  0.57           N  
ATOM   1408  CZ  ARG A  97      17.369  13.402   8.237  1.00  0.57           C  
ATOM   1409  NH1 ARG A  97      17.683  12.985   9.449  1.00  0.57           N  
ATOM   1410  NH2 ARG A  97      16.563  14.443   8.093  1.00  0.57           N  
ATOM   1411  H   ARG A  97      21.433   7.790   6.459  1.00  0.57           H  
ATOM   1412  HA  ARG A  97      19.351   9.111   7.916  1.00  0.57           H  
ATOM   1413 1HB  ARG A  97      20.882  10.228   6.313  1.00  0.57           H  
ATOM   1414 2HB  ARG A  97      20.079   9.395   5.002  1.00  0.57           H  
ATOM   1415 1HG  ARG A  97      19.226  11.658   5.129  1.00  0.57           H  
ATOM   1416 2HG  ARG A  97      17.974  10.520   5.643  1.00  0.57           H  
ATOM   1417 1HD  ARG A  97      18.343  10.912   7.911  1.00  0.57           H  
ATOM   1418 2HD  ARG A  97      19.731  11.963   7.569  1.00  0.57           H  
ATOM   1419  HE  ARG A  97      17.600  13.121   6.240  1.00  0.57           H  
ATOM   1420 1HH1 ARG A  97      18.300  12.168   9.584  1.00  0.57           H  
ATOM   1421 2HH1 ARG A  97      17.308  13.457  10.257  1.00  0.57           H  
ATOM   1422 1HH2 ARG A  97      16.316  14.768   7.170  1.00  0.57           H  
ATOM   1423 2HH2 ARG A  97      16.194  14.910   8.907  1.00  0.57           H  
ATOM   1424  N   SER A  98      18.396   7.110   5.477  1.00  0.58           N  
ATOM   1425  CA  SER A  98      17.248   6.409   4.949  1.00  0.58           C  
ATOM   1426  C   SER A  98      16.584   5.599   6.065  1.00  0.58           C  
ATOM   1427  O   SER A  98      15.360   5.659   6.239  1.00  0.58           O  
ATOM   1428  CB  SER A  98      17.706   5.499   3.843  1.00  0.58           C  
ATOM   1429  OG  SER A  98      18.226   6.222   2.765  1.00  0.58           O  
ATOM   1430  H   SER A  98      19.317   6.911   5.082  1.00  0.58           H  
ATOM   1431  HA  SER A  98      16.531   7.128   4.565  1.00  0.58           H  
ATOM   1432 1HB  SER A  98      18.468   4.838   4.228  1.00  0.58           H  
ATOM   1433 2HB  SER A  98      16.871   4.885   3.510  1.00  0.58           H  
ATOM   1434  HG  SER A  98      19.099   6.557   3.083  1.00  0.58           H  
ATOM   1435  N   ARG A  99      17.408   4.928   6.889  1.00  0.59           N  
ATOM   1436  CA  ARG A  99      16.911   4.173   8.038  1.00  0.59           C  
ATOM   1437  C   ARG A  99      16.255   5.068   9.097  1.00  0.59           C  
ATOM   1438  O   ARG A  99      15.220   4.707   9.656  1.00  0.59           O  
ATOM   1439  CB  ARG A  99      18.027   3.366   8.679  1.00  0.59           C  
ATOM   1440  CG  ARG A  99      18.478   2.140   7.909  1.00  0.59           C  
ATOM   1441  CD  ARG A  99      19.578   1.465   8.632  1.00  0.59           C  
ATOM   1442  NE  ARG A  99      20.006   0.245   7.984  1.00  0.59           N  
ATOM   1443  CZ  ARG A  99      19.429  -0.957   8.193  1.00  0.59           C  
ATOM   1444  NH1 ARG A  99      18.412  -1.068   9.019  1.00  0.59           N  
ATOM   1445  NH2 ARG A  99      19.881  -2.019   7.578  1.00  0.59           N  
ATOM   1446  H   ARG A  99      18.410   4.912   6.691  1.00  0.59           H  
ATOM   1447  HA  ARG A  99      16.161   3.470   7.673  1.00  0.59           H  
ATOM   1448 1HB  ARG A  99      18.898   4.004   8.807  1.00  0.59           H  
ATOM   1449 2HB  ARG A  99      17.714   3.041   9.668  1.00  0.59           H  
ATOM   1450 1HG  ARG A  99      17.643   1.446   7.798  1.00  0.59           H  
ATOM   1451 2HG  ARG A  99      18.836   2.438   6.923  1.00  0.59           H  
ATOM   1452 1HD  ARG A  99      20.436   2.143   8.684  1.00  0.59           H  
ATOM   1453 2HD  ARG A  99      19.255   1.221   9.641  1.00  0.59           H  
ATOM   1454  HE  ARG A  99      20.787   0.292   7.346  1.00  0.59           H  
ATOM   1455 1HH1 ARG A  99      18.058  -0.252   9.499  1.00  0.59           H  
ATOM   1456 2HH1 ARG A  99      17.989  -1.972   9.175  1.00  0.59           H  
ATOM   1457 1HH2 ARG A  99      20.659  -1.926   6.947  1.00  0.59           H  
ATOM   1458 2HH2 ARG A  99      19.455  -2.923   7.744  1.00  0.59           H  
ATOM   1459  N   GLN A 100      16.804   6.265   9.341  1.00  0.60           N  
ATOM   1460  CA  GLN A 100      16.229   7.195  10.325  1.00  0.60           C  
ATOM   1461  C   GLN A 100      14.814   7.581   9.921  1.00  0.60           C  
ATOM   1462  O   GLN A 100      13.938   7.772  10.766  1.00  0.60           O  
ATOM   1463  CB  GLN A 100      17.081   8.462  10.468  1.00  0.60           C  
ATOM   1464  CG  GLN A 100      18.421   8.269  11.173  1.00  0.60           C  
ATOM   1465  CD  GLN A 100      19.296   9.522  11.115  1.00  0.60           C  
ATOM   1466  OE1 GLN A 100      19.073  10.423  10.285  1.00  0.60           O  
ATOM   1467  NE2 GLN A 100      20.297   9.579  11.988  1.00  0.60           N  
ATOM   1468  H   GLN A 100      17.671   6.519   8.869  1.00  0.60           H  
ATOM   1469  HA  GLN A 100      16.183   6.694  11.290  1.00  0.60           H  
ATOM   1470 1HB  GLN A 100      17.284   8.864   9.477  1.00  0.60           H  
ATOM   1471 2HB  GLN A 100      16.517   9.216  11.013  1.00  0.60           H  
ATOM   1472 1HG  GLN A 100      18.218   8.057  12.221  1.00  0.60           H  
ATOM   1473 2HG  GLN A 100      18.956   7.446  10.743  1.00  0.60           H  
ATOM   1474 1HE2 GLN A 100      20.910  10.370  12.000  1.00  0.60           H  
ATOM   1475 2HE2 GLN A 100      20.441   8.826  12.633  1.00  0.60           H  
ATOM   1476  N   ALA A 101      14.587   7.652   8.611  1.00  0.60           N  
ATOM   1477  CA  ALA A 101      13.292   7.985   8.039  1.00  0.60           C  
ATOM   1478  C   ALA A 101      12.330   6.785   8.036  1.00  0.60           C  
ATOM   1479  O   ALA A 101      11.176   6.919   7.623  1.00  0.60           O  
ATOM   1480  CB  ALA A 101      13.479   8.489   6.623  1.00  0.60           C  
ATOM   1481  H   ALA A 101      15.378   7.515   7.977  1.00  0.60           H  
ATOM   1482  HA  ALA A 101      12.849   8.772   8.646  1.00  0.60           H  
ATOM   1483 1HB  ALA A 101      12.516   8.769   6.204  1.00  0.60           H  
ATOM   1484 2HB  ALA A 101      14.137   9.356   6.638  1.00  0.60           H  
ATOM   1485 3HB  ALA A 101      13.925   7.708   6.014  1.00  0.60           H  
ATOM   1486  N   GLY A 102      12.802   5.614   8.481  1.00  0.60           N  
ATOM   1487  CA  GLY A 102      12.012   4.391   8.521  1.00  0.60           C  
ATOM   1488  C   GLY A 102      12.068   3.547   7.245  1.00  0.60           C  
ATOM   1489  O   GLY A 102      11.299   2.593   7.106  1.00  0.60           O  
ATOM   1490  H   GLY A 102      13.751   5.550   8.834  1.00  0.60           H  
ATOM   1491 1HA  GLY A 102      12.363   3.788   9.359  1.00  0.60           H  
ATOM   1492 2HA  GLY A 102      10.976   4.647   8.737  1.00  0.60           H  
ATOM   1493  N   ALA A 103      12.949   3.892   6.306  1.00  0.59           N  
ATOM   1494  CA  ALA A 103      13.033   3.139   5.058  1.00  0.59           C  
ATOM   1495  C   ALA A 103      14.015   1.978   5.136  1.00  0.59           C  
ATOM   1496  O   ALA A 103      15.057   2.068   5.791  1.00  0.59           O  
ATOM   1497  CB  ALA A 103      13.447   4.043   3.920  1.00  0.59           C  
ATOM   1498  H   ALA A 103      13.595   4.666   6.454  1.00  0.59           H  
ATOM   1499  HA  ALA A 103      12.044   2.734   4.842  1.00  0.59           H  
ATOM   1500 1HB  ALA A 103      13.458   3.450   3.006  1.00  0.59           H  
ATOM   1501 2HB  ALA A 103      12.731   4.858   3.822  1.00  0.59           H  
ATOM   1502 3HB  ALA A 103      14.434   4.447   4.108  1.00  0.59           H  
ATOM   1503  N   LYS A 104      13.716   0.915   4.398  1.00  0.58           N  
ATOM   1504  CA  LYS A 104      14.642  -0.194   4.240  1.00  0.58           C  
ATOM   1505  C   LYS A 104      15.616   0.239   3.166  1.00  0.58           C  
ATOM   1506  O   LYS A 104      15.292   1.152   2.403  1.00  0.58           O  
ATOM   1507  CB  LYS A 104      13.912  -1.481   3.851  1.00  0.58           C  
ATOM   1508  CG  LYS A 104      12.983  -2.021   4.916  1.00  0.58           C  
ATOM   1509  CD  LYS A 104      12.272  -3.277   4.439  1.00  0.58           C  
ATOM   1510  CE  LYS A 104      11.370  -3.854   5.521  1.00  0.58           C  
ATOM   1511  NZ  LYS A 104      10.623  -5.051   5.043  1.00  0.58           N  
ATOM   1512  H   LYS A 104      12.819   0.885   3.914  1.00  0.58           H  
ATOM   1513  HA  LYS A 104      15.192  -0.351   5.168  1.00  0.58           H  
ATOM   1514 1HB  LYS A 104      13.303  -1.293   2.963  1.00  0.58           H  
ATOM   1515 2HB  LYS A 104      14.635  -2.256   3.593  1.00  0.58           H  
ATOM   1516 1HG  LYS A 104      13.549  -2.244   5.819  1.00  0.58           H  
ATOM   1517 2HG  LYS A 104      12.236  -1.260   5.151  1.00  0.58           H  
ATOM   1518 1HD  LYS A 104      11.654  -3.015   3.581  1.00  0.58           H  
ATOM   1519 2HD  LYS A 104      12.996  -4.029   4.122  1.00  0.58           H  
ATOM   1520 1HE  LYS A 104      11.984  -4.140   6.373  1.00  0.58           H  
ATOM   1521 2HE  LYS A 104      10.656  -3.095   5.838  1.00  0.58           H  
ATOM   1522 1HZ  LYS A 104      10.045  -5.407   5.788  1.00  0.58           H  
ATOM   1523 2HZ  LYS A 104      10.034  -4.797   4.259  1.00  0.58           H  
ATOM   1524 3HZ  LYS A 104      11.276  -5.766   4.752  1.00  0.58           H  
ATOM   1525  N   VAL A 105      16.802  -0.352   3.129  1.00  0.58           N  
ATOM   1526  CA  VAL A 105      17.790   0.048   2.135  1.00  0.58           C  
ATOM   1527  C   VAL A 105      18.360  -1.131   1.355  1.00  0.58           C  
ATOM   1528  O   VAL A 105      18.585  -2.200   1.913  1.00  0.58           O  
ATOM   1529  CB  VAL A 105      18.953   0.833   2.798  1.00  0.58           C  
ATOM   1530  CG1 VAL A 105      19.994   1.272   1.730  1.00  0.58           C  
ATOM   1531  CG2 VAL A 105      18.402   2.055   3.535  1.00  0.58           C  
ATOM   1532  H   VAL A 105      17.021  -1.083   3.788  1.00  0.58           H  
ATOM   1533  HA  VAL A 105      17.306   0.715   1.429  1.00  0.58           H  
ATOM   1534  HB  VAL A 105      19.465   0.189   3.510  1.00  0.58           H  
ATOM   1535 1HG1 VAL A 105      20.777   1.813   2.211  1.00  0.58           H  
ATOM   1536 2HG1 VAL A 105      20.419   0.415   1.223  1.00  0.58           H  
ATOM   1537 3HG1 VAL A 105      19.507   1.920   0.995  1.00  0.58           H  
ATOM   1538 1HG2 VAL A 105      19.223   2.594   4.004  1.00  0.58           H  
ATOM   1539 2HG2 VAL A 105      17.898   2.703   2.818  1.00  0.58           H  
ATOM   1540 3HG2 VAL A 105      17.694   1.753   4.306  1.00  0.58           H  
ATOM   1541  N   LEU A 106      18.524  -0.936   0.057  1.00  0.58           N  
ATOM   1542  CA  LEU A 106      19.193  -1.885  -0.827  1.00  0.58           C  
ATOM   1543  C   LEU A 106      20.358  -1.210  -1.532  1.00  0.58           C  
ATOM   1544  O   LEU A 106      20.193  -0.132  -2.109  1.00  0.58           O  
ATOM   1545  CB  LEU A 106      18.245  -2.415  -1.890  1.00  0.58           C  
ATOM   1546  CG  LEU A 106      18.893  -3.273  -3.001  1.00  0.58           C  
ATOM   1547  CD1 LEU A 106      19.418  -4.506  -2.439  1.00  0.58           C  
ATOM   1548  CD2 LEU A 106      17.906  -3.582  -4.012  1.00  0.58           C  
ATOM   1549  H   LEU A 106      18.203  -0.047  -0.326  1.00  0.58           H  
ATOM   1550  HA  LEU A 106      19.580  -2.717  -0.234  1.00  0.58           H  
ATOM   1551 1HB  LEU A 106      17.490  -3.009  -1.410  1.00  0.58           H  
ATOM   1552 2HB  LEU A 106      17.763  -1.571  -2.360  1.00  0.58           H  
ATOM   1553  HG  LEU A 106      19.722  -2.722  -3.452  1.00  0.58           H  
ATOM   1554 1HD1 LEU A 106      19.884  -5.086  -3.210  1.00  0.58           H  
ATOM   1555 2HD1 LEU A 106      20.133  -4.253  -1.712  1.00  0.58           H  
ATOM   1556 3HD1 LEU A 106      18.611  -5.072  -1.989  1.00  0.58           H  
ATOM   1557 1HD2 LEU A 106      18.366  -4.187  -4.793  1.00  0.58           H  
ATOM   1558 2HD2 LEU A 106      17.095  -4.137  -3.548  1.00  0.58           H  
ATOM   1559 3HD2 LEU A 106      17.531  -2.663  -4.438  1.00  0.58           H  
ATOM   1560  N   LEU A 107      21.539  -1.809  -1.479  1.00  0.59           N  
ATOM   1561  CA  LEU A 107      22.643  -1.216  -2.213  1.00  0.59           C  
ATOM   1562  C   LEU A 107      22.787  -1.942  -3.548  1.00  0.59           C  
ATOM   1563  O   LEU A 107      22.666  -3.171  -3.601  1.00  0.59           O  
ATOM   1564  CB  LEU A 107      23.971  -1.339  -1.436  1.00  0.59           C  
ATOM   1565  CG  LEU A 107      24.076  -0.699  -0.085  1.00  0.59           C  
ATOM   1566  CD1 LEU A 107      25.482  -1.007   0.495  1.00  0.59           C  
ATOM   1567  CD2 LEU A 107      23.805   0.786  -0.212  1.00  0.59           C  
ATOM   1568  H   LEU A 107      21.657  -2.690  -0.970  1.00  0.59           H  
ATOM   1569  HA  LEU A 107      22.436  -0.164  -2.408  1.00  0.59           H  
ATOM   1570 1HB  LEU A 107      24.150  -2.398  -1.276  1.00  0.59           H  
ATOM   1571 2HB  LEU A 107      24.773  -0.947  -2.060  1.00  0.59           H  
ATOM   1572  HG  LEU A 107      23.354  -1.137   0.569  1.00  0.59           H  
ATOM   1573 1HD1 LEU A 107      25.578  -0.582   1.485  1.00  0.59           H  
ATOM   1574 2HD1 LEU A 107      25.616  -2.083   0.559  1.00  0.59           H  
ATOM   1575 3HD1 LEU A 107      26.252  -0.588  -0.156  1.00  0.59           H  
ATOM   1576 1HD2 LEU A 107      23.865   1.257   0.752  1.00  0.59           H  
ATOM   1577 2HD2 LEU A 107      24.538   1.239  -0.883  1.00  0.59           H  
ATOM   1578 3HD2 LEU A 107      22.804   0.923  -0.615  1.00  0.59           H  
ATOM   1579  N   LEU A 108      23.066  -1.192  -4.608  1.00  0.62           N  
ATOM   1580  CA  LEU A 108      23.354  -1.797  -5.899  1.00  0.62           C  
ATOM   1581  C   LEU A 108      24.839  -1.621  -6.208  1.00  0.62           C  
ATOM   1582  O   LEU A 108      25.330  -0.503  -6.370  1.00  0.62           O  
ATOM   1583  CB  LEU A 108      22.478  -1.207  -7.015  1.00  0.62           C  
ATOM   1584  CG  LEU A 108      20.942  -1.342  -6.842  1.00  0.62           C  
ATOM   1585  CD1 LEU A 108      20.225  -0.749  -8.045  1.00  0.62           C  
ATOM   1586  CD2 LEU A 108      20.570  -2.760  -6.702  1.00  0.62           C  
ATOM   1587  H   LEU A 108      23.090  -0.175  -4.518  1.00  0.62           H  
ATOM   1588  HA  LEU A 108      23.150  -2.859  -5.840  1.00  0.62           H  
ATOM   1589 1HB  LEU A 108      22.703  -0.148  -7.095  1.00  0.62           H  
ATOM   1590 2HB  LEU A 108      22.750  -1.681  -7.956  1.00  0.62           H  
ATOM   1591  HG  LEU A 108      20.641  -0.803  -5.952  1.00  0.62           H  
ATOM   1592 1HD1 LEU A 108      19.167  -0.854  -7.927  1.00  0.62           H  
ATOM   1593 2HD1 LEU A 108      20.459   0.281  -8.162  1.00  0.62           H  
ATOM   1594 3HD1 LEU A 108      20.522  -1.269  -8.919  1.00  0.62           H  
ATOM   1595 1HD2 LEU A 108      19.491  -2.842  -6.573  1.00  0.62           H  
ATOM   1596 2HD2 LEU A 108      20.875  -3.302  -7.596  1.00  0.62           H  
ATOM   1597 3HD2 LEU A 108      21.073  -3.169  -5.831  1.00  0.62           H  
ATOM   1598  N   GLY A 109      25.575  -2.722  -6.221  1.00  0.66           N  
ATOM   1599  CA  GLY A 109      27.014  -2.659  -6.408  1.00  0.66           C  
ATOM   1600  C   GLY A 109      27.373  -2.251  -7.821  1.00  0.66           C  
ATOM   1601  O   GLY A 109      26.625  -2.501  -8.767  1.00  0.66           O  
ATOM   1602  H   GLY A 109      25.154  -3.638  -6.091  1.00  0.66           H  
ATOM   1603 1HA  GLY A 109      27.440  -1.948  -5.703  1.00  0.66           H  
ATOM   1604 2HA  GLY A 109      27.450  -3.634  -6.184  1.00  0.66           H  
ATOM   1605  N   MET A 110      28.544  -1.666  -7.976  1.00  0.73           N  
ATOM   1606  CA  MET A 110      29.066  -1.275  -9.276  1.00  0.73           C  
ATOM   1607  C   MET A 110      30.538  -1.640  -9.336  1.00  0.73           C  
ATOM   1608  O   MET A 110      31.156  -1.915  -8.310  1.00  0.73           O  
ATOM   1609  CB  MET A 110      28.788   0.203  -9.579  1.00  0.73           C  
ATOM   1610  CG  MET A 110      27.319   0.534  -9.779  1.00  0.73           C  
ATOM   1611  SD  MET A 110      27.051   2.258  -9.918  1.00  0.73           S  
ATOM   1612  CE  MET A 110      27.168   2.664  -8.206  1.00  0.73           C  
ATOM   1613  H   MET A 110      29.103  -1.483  -7.154  1.00  0.73           H  
ATOM   1614  HA  MET A 110      28.559  -1.852 -10.043  1.00  0.73           H  
ATOM   1615 1HB  MET A 110      29.131   0.809  -8.745  1.00  0.73           H  
ATOM   1616 2HB  MET A 110      29.339   0.513 -10.468  1.00  0.73           H  
ATOM   1617 1HG  MET A 110      26.941   0.046 -10.679  1.00  0.73           H  
ATOM   1618 2HG  MET A 110      26.729   0.185  -8.935  1.00  0.73           H  
ATOM   1619 1HE  MET A 110      27.009   3.710  -8.112  1.00  0.73           H  
ATOM   1620 2HE  MET A 110      26.401   2.123  -7.643  1.00  0.73           H  
ATOM   1621 3HE  MET A 110      28.153   2.403  -7.828  1.00  0.73           H  
ATOM   1622  N   ARG A 111      31.086  -1.672 -10.535  1.00  0.82           N  
ATOM   1623  CA  ARG A 111      32.477  -2.043 -10.741  1.00  0.82           C  
ATOM   1624  C   ARG A 111      33.097  -1.069 -11.714  1.00  0.82           C  
ATOM   1625  O   ARG A 111      32.432  -0.649 -12.661  1.00  0.82           O  
ATOM   1626  CB  ARG A 111      32.546  -3.444 -11.315  1.00  0.82           C  
ATOM   1627  CG  ARG A 111      33.895  -4.015 -11.453  1.00  0.82           C  
ATOM   1628  CD  ARG A 111      33.841  -5.422 -11.891  1.00  0.82           C  
ATOM   1629  NE  ARG A 111      33.263  -6.277 -10.866  1.00  0.82           N  
ATOM   1630  CZ  ARG A 111      32.940  -7.572 -11.037  1.00  0.82           C  
ATOM   1631  NH1 ARG A 111      33.148  -8.158 -12.196  1.00  0.82           N  
ATOM   1632  NH2 ARG A 111      32.414  -8.257 -10.036  1.00  0.82           N  
ATOM   1633  H   ARG A 111      30.527  -1.433 -11.339  1.00  0.82           H  
ATOM   1634  HA  ARG A 111      33.017  -2.001  -9.794  1.00  0.82           H  
ATOM   1635 1HB  ARG A 111      31.937  -4.128 -10.726  1.00  0.82           H  
ATOM   1636 2HB  ARG A 111      32.161  -3.410 -12.315  1.00  0.82           H  
ATOM   1637 1HG  ARG A 111      34.458  -3.446 -12.194  1.00  0.82           H  
ATOM   1638 2HG  ARG A 111      34.388  -3.966 -10.486  1.00  0.82           H  
ATOM   1639 1HD  ARG A 111      33.228  -5.499 -12.788  1.00  0.82           H  
ATOM   1640 2HD  ARG A 111      34.849  -5.773 -12.105  1.00  0.82           H  
ATOM   1641  HE  ARG A 111      33.086  -5.864  -9.958  1.00  0.82           H  
ATOM   1642 1HH1 ARG A 111      33.551  -7.636 -12.961  1.00  0.82           H  
ATOM   1643 2HH1 ARG A 111      32.907  -9.131 -12.321  1.00  0.82           H  
ATOM   1644 1HH2 ARG A 111      32.254  -7.806  -9.145  1.00  0.82           H  
ATOM   1645 2HH2 ARG A 111      32.173  -9.229 -10.161  1.00  0.82           H  
ATOM   1646  N   LEU A 112      34.344  -0.674 -11.502  1.00  0.94           N  
ATOM   1647  CA  LEU A 112      34.886   0.263 -12.480  1.00  0.94           C  
ATOM   1648  C   LEU A 112      35.355  -0.439 -13.765  1.00  0.94           C  
ATOM   1649  O   LEU A 112      35.739  -1.607 -13.718  1.00  0.94           O  
ATOM   1650  CB  LEU A 112      35.997   1.101 -11.884  1.00  0.94           C  
ATOM   1651  CG  LEU A 112      35.550   1.953 -10.754  1.00  0.94           C  
ATOM   1652  CD1 LEU A 112      36.725   2.739 -10.212  1.00  0.94           C  
ATOM   1653  CD2 LEU A 112      34.395   2.852 -11.243  1.00  0.94           C  
ATOM   1654  H   LEU A 112      34.884  -1.008 -10.695  1.00  0.94           H  
ATOM   1655  HA  LEU A 112      34.085   0.949 -12.692  1.00  0.94           H  
ATOM   1656 1HB  LEU A 112      36.773   0.437 -11.515  1.00  0.94           H  
ATOM   1657 2HB  LEU A 112      36.437   1.739 -12.642  1.00  0.94           H  
ATOM   1658  HG  LEU A 112      35.201   1.317  -9.968  1.00  0.94           H  
ATOM   1659 1HD1 LEU A 112      36.409   3.335  -9.367  1.00  0.94           H  
ATOM   1660 2HD1 LEU A 112      37.501   2.048  -9.889  1.00  0.94           H  
ATOM   1661 3HD1 LEU A 112      37.122   3.392 -10.992  1.00  0.94           H  
ATOM   1662 1HD2 LEU A 112      34.021   3.456 -10.439  1.00  0.94           H  
ATOM   1663 2HD2 LEU A 112      34.750   3.497 -12.046  1.00  0.94           H  
ATOM   1664 3HD2 LEU A 112      33.582   2.228 -11.611  1.00  0.94           H  
ATOM   1665  N   PRO A 113      35.311   0.249 -14.928  1.00  1.07           N  
ATOM   1666  CA  PRO A 113      35.773  -0.214 -16.224  1.00  1.07           C  
ATOM   1667  C   PRO A 113      37.256  -0.600 -16.191  1.00  1.07           C  
ATOM   1668  O   PRO A 113      38.027  -0.018 -15.430  1.00  1.07           O  
ATOM   1669  CB  PRO A 113      35.554   1.026 -17.116  1.00  1.07           C  
ATOM   1670  CG  PRO A 113      34.494   1.815 -16.436  1.00  1.07           C  
ATOM   1671  CD  PRO A 113      34.684   1.600 -14.980  1.00  1.07           C  
ATOM   1672  HA  PRO A 113      35.130  -1.052 -16.523  1.00  1.07           H  
ATOM   1673 1HB  PRO A 113      36.481   1.568 -17.264  1.00  1.07           H  
ATOM   1674 2HB  PRO A 113      35.210   0.725 -18.114  1.00  1.07           H  
ATOM   1675 1HG  PRO A 113      34.625   2.864 -16.686  1.00  1.07           H  
ATOM   1676 2HG  PRO A 113      33.494   1.519 -16.796  1.00  1.07           H  
ATOM   1677 1HD  PRO A 113      35.329   2.373 -14.549  1.00  1.07           H  
ATOM   1678 2HD  PRO A 113      33.667   1.610 -14.576  1.00  1.07           H  
ATOM   1679  N   PRO A 114      37.703  -1.472 -17.114  1.00  1.19           N  
ATOM   1680  CA  PRO A 114      39.063  -1.977 -17.288  1.00  1.19           C  
ATOM   1681  C   PRO A 114      40.046  -0.883 -17.699  1.00  1.19           C  
ATOM   1682  O   PRO A 114      41.255  -1.097 -17.721  1.00  1.19           O  
ATOM   1683  CB  PRO A 114      38.897  -3.033 -18.384  1.00  1.19           C  
ATOM   1684  CG  PRO A 114      37.680  -2.604 -19.152  1.00  1.19           C  
ATOM   1685  CD  PRO A 114      36.755  -2.019 -18.117  1.00  1.19           C  
ATOM   1686  HA  PRO A 114      39.388  -2.446 -16.346  1.00  1.19           H  
ATOM   1687 1HB  PRO A 114      39.801  -3.061 -19.011  1.00  1.19           H  
ATOM   1688 2HB  PRO A 114      38.789  -4.029 -17.933  1.00  1.19           H  
ATOM   1689 1HG  PRO A 114      37.967  -1.871 -19.926  1.00  1.19           H  
ATOM   1690 2HG  PRO A 114      37.241  -3.465 -19.679  1.00  1.19           H  
ATOM   1691 1HD  PRO A 114      36.166  -1.247 -18.603  1.00  1.19           H  
ATOM   1692 2HD  PRO A 114      36.129  -2.810 -17.672  1.00  1.19           H  
ATOM   1693  N   ASN A 115      39.513   0.286 -18.047  1.00  1.27           N  
ATOM   1694  CA  ASN A 115      40.298   1.440 -18.448  1.00  1.27           C  
ATOM   1695  C   ASN A 115      40.870   2.177 -17.226  1.00  1.27           C  
ATOM   1696  O   ASN A 115      41.656   3.116 -17.366  1.00  1.27           O  
ATOM   1697  CB  ASN A 115      39.422   2.374 -19.252  1.00  1.27           C  
ATOM   1698  CG  ASN A 115      39.040   1.796 -20.585  1.00  1.27           C  
ATOM   1699  OD1 ASN A 115      39.752   0.958 -21.152  1.00  1.27           O  
ATOM   1700  ND2 ASN A 115      37.915   2.225 -21.100  1.00  1.27           N  
ATOM   1701  H   ASN A 115      38.515   0.393 -18.022  1.00  1.27           H  
ATOM   1702  HA  ASN A 115      41.137   1.101 -19.056  1.00  1.27           H  
ATOM   1703 1HB  ASN A 115      38.514   2.591 -18.686  1.00  1.27           H  
ATOM   1704 2HB  ASN A 115      39.944   3.317 -19.407  1.00  1.27           H  
ATOM   1705 1HD2 ASN A 115      37.608   1.876 -21.987  1.00  1.27           H  
ATOM   1706 2HD2 ASN A 115      37.364   2.902 -20.612  1.00  1.27           H  
ATOM   1707  N   TYR A 116      40.473   1.741 -16.029  1.00  1.31           N  
ATOM   1708  CA  TYR A 116      40.920   2.328 -14.774  1.00  1.31           C  
ATOM   1709  C   TYR A 116      41.883   1.365 -14.093  1.00  1.31           C  
ATOM   1710  O   TYR A 116      41.940   0.187 -14.439  1.00  1.31           O  
ATOM   1711  CB  TYR A 116      39.702   2.685 -13.921  1.00  1.31           C  
ATOM   1712  CG  TYR A 116      38.935   3.796 -14.586  1.00  1.31           C  
ATOM   1713  CD1 TYR A 116      38.034   3.495 -15.576  1.00  1.31           C  
ATOM   1714  CD2 TYR A 116      39.168   5.115 -14.233  1.00  1.31           C  
ATOM   1715  CE1 TYR A 116      37.370   4.502 -16.242  1.00  1.31           C  
ATOM   1716  CE2 TYR A 116      38.505   6.130 -14.887  1.00  1.31           C  
ATOM   1717  CZ  TYR A 116      37.618   5.831 -15.895  1.00  1.31           C  
ATOM   1718  OH  TYR A 116      36.975   6.849 -16.562  1.00  1.31           O  
ATOM   1719  H   TYR A 116      39.804   0.972 -15.971  1.00  1.31           H  
ATOM   1720  HA  TYR A 116      41.467   3.245 -14.989  1.00  1.31           H  
ATOM   1721 1HB  TYR A 116      39.045   1.816 -13.814  1.00  1.31           H  
ATOM   1722 2HB  TYR A 116      40.010   3.007 -12.927  1.00  1.31           H  
ATOM   1723  HD1 TYR A 116      37.870   2.460 -15.835  1.00  1.31           H  
ATOM   1724  HD2 TYR A 116      39.883   5.351 -13.446  1.00  1.31           H  
ATOM   1725  HE1 TYR A 116      36.667   4.261 -17.038  1.00  1.31           H  
ATOM   1726  HE2 TYR A 116      38.691   7.171 -14.614  1.00  1.31           H  
ATOM   1727  HH  TYR A 116      37.265   7.696 -16.208  1.00  1.31           H  
ATOM   1728  N   GLY A 117      42.684   1.857 -13.154  1.00  1.30           N  
ATOM   1729  CA  GLY A 117      43.655   0.970 -12.521  1.00  1.30           C  
ATOM   1730  C   GLY A 117      42.962  -0.221 -11.884  1.00  1.30           C  
ATOM   1731  O   GLY A 117      41.902  -0.090 -11.268  1.00  1.30           O  
ATOM   1732  H   GLY A 117      42.627   2.830 -12.891  1.00  1.30           H  
ATOM   1733 1HA  GLY A 117      44.368   0.623 -13.269  1.00  1.30           H  
ATOM   1734 2HA  GLY A 117      44.218   1.519 -11.768  1.00  1.30           H  
ATOM   1735  N   VAL A 118      43.607  -1.382 -11.957  1.00  1.25           N  
ATOM   1736  CA  VAL A 118      43.016  -2.599 -11.418  1.00  1.25           C  
ATOM   1737  C   VAL A 118      42.751  -2.479  -9.944  1.00  1.25           C  
ATOM   1738  O   VAL A 118      41.695  -2.878  -9.479  1.00  1.25           O  
ATOM   1739  CB  VAL A 118      43.912  -3.814 -11.656  1.00  1.25           C  
ATOM   1740  CG1 VAL A 118      43.360  -5.012 -10.900  1.00  1.25           C  
ATOM   1741  CG2 VAL A 118      43.980  -4.099 -13.144  1.00  1.25           C  
ATOM   1742  H   VAL A 118      44.489  -1.428 -12.449  1.00  1.25           H  
ATOM   1743  HA  VAL A 118      42.066  -2.770 -11.928  1.00  1.25           H  
ATOM   1744  HB  VAL A 118      44.911  -3.611 -11.273  1.00  1.25           H  
ATOM   1745 1HG1 VAL A 118      44.005  -5.875 -11.064  1.00  1.25           H  
ATOM   1746 2HG1 VAL A 118      43.323  -4.785  -9.833  1.00  1.25           H  
ATOM   1747 3HG1 VAL A 118      42.356  -5.236 -11.257  1.00  1.25           H  
ATOM   1748 1HG2 VAL A 118      44.621  -4.963 -13.321  1.00  1.25           H  
ATOM   1749 2HG2 VAL A 118      42.977  -4.307 -13.519  1.00  1.25           H  
ATOM   1750 3HG2 VAL A 118      44.388  -3.231 -13.662  1.00  1.25           H  
ATOM   1751  N   ARG A 119      43.699  -1.883  -9.223  1.00  1.17           N  
ATOM   1752  CA  ARG A 119      43.634  -1.667  -7.778  1.00  1.17           C  
ATOM   1753  C   ARG A 119      42.478  -0.775  -7.309  1.00  1.17           C  
ATOM   1754  O   ARG A 119      42.247  -0.640  -6.101  1.00  1.17           O  
ATOM   1755  CB  ARG A 119      44.948  -1.100  -7.273  1.00  1.17           C  
ATOM   1756  CG  ARG A 119      45.287   0.296  -7.774  1.00  1.17           C  
ATOM   1757  CD  ARG A 119      46.634   0.764  -7.282  1.00  1.17           C  
ATOM   1758  NE  ARG A 119      46.952   2.102  -7.769  1.00  1.17           N  
ATOM   1759  CZ  ARG A 119      47.584   2.402  -8.911  1.00  1.17           C  
ATOM   1760  NH1 ARG A 119      48.059   1.469  -9.709  1.00  1.17           N  
ATOM   1761  NH2 ARG A 119      47.705   3.677  -9.198  1.00  1.17           N  
ATOM   1762  H   ARG A 119      44.524  -1.571  -9.708  1.00  1.17           H  
ATOM   1763  HA  ARG A 119      43.496  -2.644  -7.311  1.00  1.17           H  
ATOM   1764 1HB  ARG A 119      44.927  -1.063  -6.186  1.00  1.17           H  
ATOM   1765 2HB  ARG A 119      45.762  -1.762  -7.563  1.00  1.17           H  
ATOM   1766 1HG  ARG A 119      45.280   0.312  -8.864  1.00  1.17           H  
ATOM   1767 2HG  ARG A 119      44.536   0.984  -7.400  1.00  1.17           H  
ATOM   1768 1HD  ARG A 119      46.631   0.791  -6.194  1.00  1.17           H  
ATOM   1769 2HD  ARG A 119      47.407   0.081  -7.628  1.00  1.17           H  
ATOM   1770  HE  ARG A 119      46.608   2.905  -7.248  1.00  1.17           H  
ATOM   1771 1HH1 ARG A 119      47.954   0.495  -9.465  1.00  1.17           H  
ATOM   1772 2HH1 ARG A 119      48.531   1.728 -10.563  1.00  1.17           H  
ATOM   1773 1HH2 ARG A 119      47.279   4.342  -8.544  1.00  1.17           H  
ATOM   1774 2HH2 ARG A 119      48.168   3.978 -10.042  1.00  1.17           H  
ATOM   1775  N   TYR A 120      41.776  -0.127  -8.240  1.00  1.09           N  
ATOM   1776  CA  TYR A 120      40.654   0.705  -7.871  1.00  1.09           C  
ATOM   1777  C   TYR A 120      39.323   0.046  -8.238  1.00  1.09           C  
ATOM   1778  O   TYR A 120      38.267   0.604  -7.954  1.00  1.09           O  
ATOM   1779  CB  TYR A 120      40.766   2.058  -8.567  1.00  1.09           C  
ATOM   1780  CG  TYR A 120      42.010   2.780  -8.192  1.00  1.09           C  
ATOM   1781  CD1 TYR A 120      42.955   3.020  -9.159  1.00  1.09           C  
ATOM   1782  CD2 TYR A 120      42.230   3.168  -6.879  1.00  1.09           C  
ATOM   1783  CE1 TYR A 120      44.120   3.649  -8.835  1.00  1.09           C  
ATOM   1784  CE2 TYR A 120      43.408   3.802  -6.543  1.00  1.09           C  
ATOM   1785  CZ  TYR A 120      44.353   4.043  -7.513  1.00  1.09           C  
ATOM   1786  OH  TYR A 120      45.560   4.637  -7.179  1.00  1.09           O  
ATOM   1787  H   TYR A 120      41.982  -0.241  -9.231  1.00  1.09           H  
ATOM   1788  HA  TYR A 120      40.666   0.858  -6.794  1.00  1.09           H  
ATOM   1789 1HB  TYR A 120      40.765   1.910  -9.653  1.00  1.09           H  
ATOM   1790 2HB  TYR A 120      39.909   2.681  -8.312  1.00  1.09           H  
ATOM   1791  HD1 TYR A 120      42.770   2.700 -10.182  1.00  1.09           H  
ATOM   1792  HD2 TYR A 120      41.480   2.962  -6.114  1.00  1.09           H  
ATOM   1793  HE1 TYR A 120      44.866   3.829  -9.604  1.00  1.09           H  
ATOM   1794  HE2 TYR A 120      43.594   4.098  -5.510  1.00  1.09           H  
ATOM   1795  HH  TYR A 120      45.501   4.990  -6.281  1.00  1.09           H  
ATOM   1796  N   THR A 121      39.350  -1.155  -8.828  1.00  1.01           N  
ATOM   1797  CA  THR A 121      38.121  -1.793  -9.298  1.00  1.01           C  
ATOM   1798  C   THR A 121      37.020  -2.253  -8.276  1.00  1.01           C  
ATOM   1799  O   THR A 121      35.858  -1.922  -8.535  1.00  1.01           O  
ATOM   1800  CB  THR A 121      38.460  -2.922 -10.295  1.00  1.01           C  
ATOM   1801  OG1 THR A 121      39.105  -2.367 -11.448  1.00  1.01           O  
ATOM   1802  CG2 THR A 121      37.211  -3.608 -10.711  1.00  1.01           C  
ATOM   1803  H   THR A 121      40.239  -1.640  -8.981  1.00  1.01           H  
ATOM   1804  HA  THR A 121      37.631  -1.044  -9.913  1.00  1.01           H  
ATOM   1805  HB  THR A 121      39.132  -3.614  -9.847  1.00  1.01           H  
ATOM   1806  HG1 THR A 121      39.968  -2.011 -11.197  1.00  1.01           H  
ATOM   1807 1HG2 THR A 121      37.444  -4.398 -11.421  1.00  1.01           H  
ATOM   1808 2HG2 THR A 121      36.726  -4.036  -9.835  1.00  1.01           H  
ATOM   1809 3HG2 THR A 121      36.559  -2.876 -11.181  1.00  1.01           H  
ATOM   1810  N   THR A 122      37.242  -2.978  -7.119  1.00  0.94           N  
ATOM   1811  CA  THR A 122      38.420  -3.615  -6.495  1.00  0.94           C  
ATOM   1812  C   THR A 122      39.666  -2.784  -6.328  1.00  0.94           C  
ATOM   1813  O   THR A 122      40.625  -3.081  -7.022  1.00  0.94           O  
ATOM   1814  CB  THR A 122      38.826  -4.931  -7.191  1.00  0.94           C  
ATOM   1815  OG1 THR A 122      37.652  -5.720  -7.469  1.00  0.94           O  
ATOM   1816  CG2 THR A 122      39.724  -5.704  -6.269  1.00  0.94           C  
ATOM   1817  H   THR A 122      36.408  -3.143  -6.580  1.00  0.94           H  
ATOM   1818  HA  THR A 122      38.116  -3.903  -5.488  1.00  0.94           H  
ATOM   1819  HB  THR A 122      39.367  -4.742  -8.087  1.00  0.94           H  
ATOM   1820  HG1 THR A 122      37.917  -6.599  -7.761  1.00  0.94           H  
ATOM   1821 1HG2 THR A 122      40.015  -6.639  -6.744  1.00  0.94           H  
ATOM   1822 2HG2 THR A 122      40.615  -5.112  -6.052  1.00  0.94           H  
ATOM   1823 3HG2 THR A 122      39.195  -5.918  -5.340  1.00  0.94           H  
ATOM   1824  N   ALA A 123      39.740  -1.767  -5.448  1.00  0.87           N  
ATOM   1825  CA  ALA A 123      38.874  -1.336  -4.337  1.00  0.87           C  
ATOM   1826  C   ALA A 123      37.406  -0.885  -4.492  1.00  0.87           C  
ATOM   1827  O   ALA A 123      36.616  -1.189  -3.607  1.00  0.87           O  
ATOM   1828  CB  ALA A 123      39.587  -0.171  -3.688  1.00  0.87           C  
ATOM   1829  H   ALA A 123      40.614  -1.249  -5.520  1.00  0.87           H  
ATOM   1830  HA  ALA A 123      38.861  -2.174  -3.639  1.00  0.87           H  
ATOM   1831 1HB  ALA A 123      39.059   0.117  -2.781  1.00  0.87           H  
ATOM   1832 2HB  ALA A 123      40.609  -0.461  -3.442  1.00  0.87           H  
ATOM   1833 3HB  ALA A 123      39.606   0.666  -4.385  1.00  0.87           H  
ATOM   1834  N   PHE A 124      37.000  -0.187  -5.545  1.00  0.80           N  
ATOM   1835  CA  PHE A 124      35.637   0.380  -5.580  1.00  0.80           C  
ATOM   1836  C   PHE A 124      34.494  -0.604  -5.300  1.00  0.80           C  
ATOM   1837  O   PHE A 124      33.694  -0.380  -4.397  1.00  0.80           O  
ATOM   1838  CB  PHE A 124      35.443   1.054  -6.915  1.00  0.80           C  
ATOM   1839  CG  PHE A 124      34.111   1.582  -7.220  1.00  0.80           C  
ATOM   1840  CD1 PHE A 124      33.678   2.768  -6.704  1.00  0.80           C  
ATOM   1841  CD2 PHE A 124      33.294   0.898  -8.085  1.00  0.80           C  
ATOM   1842  CE1 PHE A 124      32.447   3.247  -7.046  1.00  0.80           C  
ATOM   1843  CE2 PHE A 124      32.079   1.388  -8.427  1.00  0.80           C  
ATOM   1844  CZ  PHE A 124      31.648   2.555  -7.910  1.00  0.80           C  
ATOM   1845  H   PHE A 124      37.618   0.028  -6.321  1.00  0.80           H  
ATOM   1846  HA  PHE A 124      35.593   1.155  -4.815  1.00  0.80           H  
ATOM   1847 1HB  PHE A 124      36.151   1.877  -6.996  1.00  0.80           H  
ATOM   1848 2HB  PHE A 124      35.700   0.363  -7.697  1.00  0.80           H  
ATOM   1849  HD1 PHE A 124      34.319   3.326  -6.024  1.00  0.80           H  
ATOM   1850  HD2 PHE A 124      33.644  -0.045  -8.506  1.00  0.80           H  
ATOM   1851  HE1 PHE A 124      32.104   4.184  -6.636  1.00  0.80           H  
ATOM   1852  HE2 PHE A 124      31.465   0.853  -9.111  1.00  0.80           H  
ATOM   1853  HZ  PHE A 124      30.672   2.939  -8.183  1.00  0.80           H  
ATOM   1854  N   ALA A 125      34.470  -1.741  -5.970  1.00  0.75           N  
ATOM   1855  CA  ALA A 125      33.450  -2.759  -5.733  1.00  0.75           C  
ATOM   1856  C   ALA A 125      33.370  -3.212  -4.250  1.00  0.75           C  
ATOM   1857  O   ALA A 125      32.298  -3.619  -3.775  1.00  0.75           O  
ATOM   1858  CB  ALA A 125      33.747  -3.968  -6.608  1.00  0.75           C  
ATOM   1859  H   ALA A 125      35.106  -1.859  -6.748  1.00  0.75           H  
ATOM   1860  HA  ALA A 125      32.485  -2.335  -6.016  1.00  0.75           H  
ATOM   1861 1HB  ALA A 125      32.968  -4.718  -6.471  1.00  0.75           H  
ATOM   1862 2HB  ALA A 125      33.771  -3.652  -7.654  1.00  0.75           H  
ATOM   1863 3HB  ALA A 125      34.708  -4.393  -6.333  1.00  0.75           H  
ATOM   1864  N   LYS A 126      34.496  -3.155  -3.513  1.00  0.70           N  
ATOM   1865  CA  LYS A 126      34.541  -3.620  -2.126  1.00  0.70           C  
ATOM   1866  C   LYS A 126      33.847  -2.642  -1.206  1.00  0.70           C  
ATOM   1867  O   LYS A 126      33.488  -2.981  -0.081  1.00  0.70           O  
ATOM   1868  CB  LYS A 126      35.979  -3.871  -1.665  1.00  0.70           C  
ATOM   1869  CG  LYS A 126      36.647  -5.025  -2.404  1.00  0.70           C  
ATOM   1870  CD  LYS A 126      35.968  -6.329  -2.008  1.00  0.70           C  
ATOM   1871  CE  LYS A 126      36.510  -7.544  -2.739  1.00  0.70           C  
ATOM   1872  NZ  LYS A 126      35.855  -8.792  -2.237  1.00  0.70           N  
ATOM   1873  H   LYS A 126      35.333  -2.728  -3.896  1.00  0.70           H  
ATOM   1874  HA  LYS A 126      34.004  -4.567  -2.067  1.00  0.70           H  
ATOM   1875 1HB  LYS A 126      36.575  -2.972  -1.816  1.00  0.70           H  
ATOM   1876 2HB  LYS A 126      35.985  -4.097  -0.598  1.00  0.70           H  
ATOM   1877 1HG  LYS A 126      36.551  -4.875  -3.481  1.00  0.70           H  
ATOM   1878 2HG  LYS A 126      37.705  -5.070  -2.146  1.00  0.70           H  
ATOM   1879 1HD  LYS A 126      36.082  -6.489  -0.937  1.00  0.70           H  
ATOM   1880 2HD  LYS A 126      34.899  -6.254  -2.225  1.00  0.70           H  
ATOM   1881 1HE  LYS A 126      36.286  -7.435  -3.799  1.00  0.70           H  
ATOM   1882 2HE  LYS A 126      37.588  -7.623  -2.610  1.00  0.70           H  
ATOM   1883 1HZ  LYS A 126      36.184  -9.595  -2.742  1.00  0.70           H  
ATOM   1884 2HZ  LYS A 126      36.055  -8.903  -1.259  1.00  0.70           H  
ATOM   1885 3HZ  LYS A 126      34.831  -8.700  -2.345  1.00  0.70           H  
ATOM   1886  N   VAL A 127      33.627  -1.426  -1.683  1.00  0.66           N  
ATOM   1887  CA  VAL A 127      32.918  -0.442  -0.902  1.00  0.66           C  
ATOM   1888  C   VAL A 127      31.542  -0.929  -0.582  1.00  0.66           C  
ATOM   1889  O   VAL A 127      31.092  -0.849   0.556  1.00  0.66           O  
ATOM   1890  CB  VAL A 127      32.799   0.857  -1.691  1.00  0.66           C  
ATOM   1891  CG1 VAL A 127      31.832   1.805  -1.036  1.00  0.66           C  
ATOM   1892  CG2 VAL A 127      34.178   1.471  -1.794  1.00  0.66           C  
ATOM   1893  H   VAL A 127      33.920  -1.177  -2.627  1.00  0.66           H  
ATOM   1894  HA  VAL A 127      33.467  -0.263   0.021  1.00  0.66           H  
ATOM   1895  HB  VAL A 127      32.411   0.646  -2.675  1.00  0.66           H  
ATOM   1896 1HG1 VAL A 127      31.770   2.682  -1.617  1.00  0.66           H  
ATOM   1897 2HG1 VAL A 127      30.853   1.339  -0.987  1.00  0.66           H  
ATOM   1898 3HG1 VAL A 127      32.139   2.051  -0.085  1.00  0.66           H  
ATOM   1899 1HG2 VAL A 127      34.144   2.383  -2.362  1.00  0.66           H  
ATOM   1900 2HG2 VAL A 127      34.557   1.685  -0.797  1.00  0.66           H  
ATOM   1901 3HG2 VAL A 127      34.845   0.763  -2.293  1.00  0.66           H  
ATOM   1902  N   TYR A 128      30.890  -1.487  -1.578  1.00  0.63           N  
ATOM   1903  CA  TYR A 128      29.527  -1.916  -1.419  1.00  0.63           C  
ATOM   1904  C   TYR A 128      29.476  -3.207  -0.628  1.00  0.63           C  
ATOM   1905  O   TYR A 128      28.619  -3.364   0.243  1.00  0.63           O  
ATOM   1906  CB  TYR A 128      28.930  -2.051  -2.798  1.00  0.63           C  
ATOM   1907  CG  TYR A 128      28.957  -0.725  -3.504  1.00  0.63           C  
ATOM   1908  CD1 TYR A 128      30.091  -0.395  -4.248  1.00  0.63           C  
ATOM   1909  CD2 TYR A 128      27.895   0.165  -3.418  1.00  0.63           C  
ATOM   1910  CE1 TYR A 128      30.174   0.810  -4.886  1.00  0.63           C  
ATOM   1911  CE2 TYR A 128      27.980   1.385  -4.075  1.00  0.63           C  
ATOM   1912  CZ  TYR A 128      29.118   1.704  -4.799  1.00  0.63           C  
ATOM   1913  OH  TYR A 128      29.216   2.906  -5.433  1.00  0.63           O  
ATOM   1914  H   TYR A 128      31.349  -1.577  -2.478  1.00  0.63           H  
ATOM   1915  HA  TYR A 128      28.980  -1.155  -0.864  1.00  0.63           H  
ATOM   1916 1HB  TYR A 128      29.487  -2.785  -3.389  1.00  0.63           H  
ATOM   1917 2HB  TYR A 128      27.909  -2.371  -2.723  1.00  0.63           H  
ATOM   1918  HD1 TYR A 128      30.927  -1.098  -4.309  1.00  0.63           H  
ATOM   1919  HD2 TYR A 128      27.005  -0.088  -2.841  1.00  0.63           H  
ATOM   1920  HE1 TYR A 128      31.070   1.059  -5.452  1.00  0.63           H  
ATOM   1921  HE2 TYR A 128      27.155   2.100  -4.018  1.00  0.63           H  
ATOM   1922  HH  TYR A 128      28.395   3.427  -5.305  1.00  0.63           H  
ATOM   1923  N   GLU A 129      30.417  -4.128  -0.878  1.00  0.61           N  
ATOM   1924  CA  GLU A 129      30.391  -5.365  -0.092  1.00  0.61           C  
ATOM   1925  C   GLU A 129      30.633  -5.085   1.393  1.00  0.61           C  
ATOM   1926  O   GLU A 129      29.975  -5.680   2.258  1.00  0.61           O  
ATOM   1927  CB  GLU A 129      31.423  -6.375  -0.599  1.00  0.61           C  
ATOM   1928  CG  GLU A 129      31.098  -7.001  -1.972  1.00  0.61           C  
ATOM   1929  CD  GLU A 129      32.164  -7.993  -2.459  1.00  0.61           C  
ATOM   1930  OE1 GLU A 129      33.184  -8.116  -1.812  1.00  0.61           O  
ATOM   1931  OE2 GLU A 129      31.953  -8.625  -3.463  1.00  0.61           O  
ATOM   1932  H   GLU A 129      31.111  -3.975  -1.615  1.00  0.61           H  
ATOM   1933  HA  GLU A 129      29.415  -5.817  -0.176  1.00  0.61           H  
ATOM   1934 1HB  GLU A 129      32.395  -5.885  -0.676  1.00  0.61           H  
ATOM   1935 2HB  GLU A 129      31.523  -7.183   0.124  1.00  0.61           H  
ATOM   1936 1HG  GLU A 129      30.139  -7.514  -1.908  1.00  0.61           H  
ATOM   1937 2HG  GLU A 129      30.998  -6.194  -2.702  1.00  0.61           H  
ATOM   1938  N   GLN A 130      31.561  -4.170   1.694  1.00  0.60           N  
ATOM   1939  CA  GLN A 130      31.859  -3.855   3.080  1.00  0.60           C  
ATOM   1940  C   GLN A 130      30.730  -3.074   3.732  1.00  0.60           C  
ATOM   1941  O   GLN A 130      30.336  -3.394   4.853  1.00  0.60           O  
ATOM   1942  CB  GLN A 130      33.186  -3.101   3.189  1.00  0.60           C  
ATOM   1943  CG  GLN A 130      34.401  -3.965   2.837  1.00  0.60           C  
ATOM   1944  CD  GLN A 130      35.758  -3.228   2.887  1.00  0.60           C  
ATOM   1945  OE1 GLN A 130      35.892  -2.000   3.062  1.00  0.60           O  
ATOM   1946  NE2 GLN A 130      36.813  -4.019   2.714  1.00  0.60           N  
ATOM   1947  H   GLN A 130      32.092  -3.708   0.956  1.00  0.60           H  
ATOM   1948  HA  GLN A 130      31.967  -4.792   3.625  1.00  0.60           H  
ATOM   1949 1HB  GLN A 130      33.165  -2.257   2.502  1.00  0.60           H  
ATOM   1950 2HB  GLN A 130      33.307  -2.710   4.200  1.00  0.60           H  
ATOM   1951 1HG  GLN A 130      34.444  -4.789   3.546  1.00  0.60           H  
ATOM   1952 2HG  GLN A 130      34.267  -4.359   1.831  1.00  0.60           H  
ATOM   1953 1HE2 GLN A 130      37.735  -3.632   2.725  1.00  0.60           H  
ATOM   1954 2HE2 GLN A 130      36.684  -5.001   2.570  1.00  0.60           H  
ATOM   1955  N   LEU A 131      30.142  -2.101   3.024  1.00  0.59           N  
ATOM   1956  CA  LEU A 131      29.046  -1.356   3.623  1.00  0.59           C  
ATOM   1957  C   LEU A 131      27.885  -2.266   3.910  1.00  0.59           C  
ATOM   1958  O   LEU A 131      27.283  -2.195   4.980  1.00  0.59           O  
ATOM   1959  CB  LEU A 131      28.551  -0.265   2.685  1.00  0.59           C  
ATOM   1960  CG  LEU A 131      29.422   0.928   2.472  1.00  0.59           C  
ATOM   1961  CD1 LEU A 131      28.861   1.701   1.326  1.00  0.59           C  
ATOM   1962  CD2 LEU A 131      29.431   1.772   3.716  1.00  0.59           C  
ATOM   1963  H   LEU A 131      30.469  -1.849   2.090  1.00  0.59           H  
ATOM   1964  HA  LEU A 131      29.392  -0.915   4.557  1.00  0.59           H  
ATOM   1965 1HB  LEU A 131      28.394  -0.720   1.705  1.00  0.59           H  
ATOM   1966 2HB  LEU A 131      27.590   0.090   3.049  1.00  0.59           H  
ATOM   1967  HG  LEU A 131      30.427   0.625   2.244  1.00  0.59           H  
ATOM   1968 1HD1 LEU A 131      29.481   2.560   1.154  1.00  0.59           H  
ATOM   1969 2HD1 LEU A 131      28.854   1.074   0.435  1.00  0.59           H  
ATOM   1970 3HD1 LEU A 131      27.845   2.011   1.562  1.00  0.59           H  
ATOM   1971 1HD2 LEU A 131      30.048   2.648   3.557  1.00  0.59           H  
ATOM   1972 2HD2 LEU A 131      28.412   2.084   3.945  1.00  0.59           H  
ATOM   1973 3HD2 LEU A 131      29.831   1.191   4.547  1.00  0.59           H  
ATOM   1974  N   ALA A 132      27.590  -3.165   2.977  1.00  0.60           N  
ATOM   1975  CA  ALA A 132      26.483  -4.073   3.163  1.00  0.60           C  
ATOM   1976  C   ALA A 132      26.698  -4.937   4.395  1.00  0.60           C  
ATOM   1977  O   ALA A 132      25.786  -5.103   5.215  1.00  0.60           O  
ATOM   1978  CB  ALA A 132      26.344  -4.936   1.930  1.00  0.60           C  
ATOM   1979  H   ALA A 132      28.116  -3.206   2.104  1.00  0.60           H  
ATOM   1980  HA  ALA A 132      25.576  -3.491   3.304  1.00  0.60           H  
ATOM   1981 1HB  ALA A 132      25.517  -5.617   2.037  1.00  0.60           H  
ATOM   1982 2HB  ALA A 132      26.184  -4.297   1.073  1.00  0.60           H  
ATOM   1983 3HB  ALA A 132      27.260  -5.507   1.785  1.00  0.60           H  
ATOM   1984  N   ALA A 133      27.922  -5.454   4.564  1.00  0.60           N  
ATOM   1985  CA  ALA A 133      28.224  -6.290   5.712  1.00  0.60           C  
ATOM   1986  C   ALA A 133      28.149  -5.522   7.031  1.00  0.60           C  
ATOM   1987  O   ALA A 133      27.554  -5.990   8.011  1.00  0.60           O  
ATOM   1988  CB  ALA A 133      29.610  -6.881   5.548  1.00  0.60           C  
ATOM   1989  H   ALA A 133      28.651  -5.298   3.863  1.00  0.60           H  
ATOM   1990  HA  ALA A 133      27.489  -7.093   5.745  1.00  0.60           H  
ATOM   1991 1HB  ALA A 133      29.830  -7.533   6.390  1.00  0.60           H  
ATOM   1992 2HB  ALA A 133      29.655  -7.449   4.619  1.00  0.60           H  
ATOM   1993 3HB  ALA A 133      30.341  -6.068   5.513  1.00  0.60           H  
ATOM   1994  N   ASP A 134      28.690  -4.303   7.040  1.00  0.61           N  
ATOM   1995  CA  ASP A 134      28.729  -3.493   8.251  1.00  0.61           C  
ATOM   1996  C   ASP A 134      27.360  -2.992   8.682  1.00  0.61           C  
ATOM   1997  O   ASP A 134      27.063  -2.914   9.875  1.00  0.61           O  
ATOM   1998  CB  ASP A 134      29.657  -2.293   8.058  1.00  0.61           C  
ATOM   1999  CG  ASP A 134      31.149  -2.659   8.020  1.00  0.61           C  
ATOM   2000  OD1 ASP A 134      31.490  -3.771   8.359  1.00  0.61           O  
ATOM   2001  OD2 ASP A 134      31.937  -1.803   7.683  1.00  0.61           O  
ATOM   2002  H   ASP A 134      29.137  -3.945   6.195  1.00  0.61           H  
ATOM   2003  HA  ASP A 134      29.129  -4.111   9.054  1.00  0.61           H  
ATOM   2004 1HB  ASP A 134      29.401  -1.804   7.113  1.00  0.61           H  
ATOM   2005 2HB  ASP A 134      29.487  -1.572   8.854  1.00  0.61           H  
ATOM   2006  N   LYS A 135      26.528  -2.643   7.710  1.00  0.62           N  
ATOM   2007  CA  LYS A 135      25.209  -2.110   7.992  1.00  0.62           C  
ATOM   2008  C   LYS A 135      24.098  -3.156   7.935  1.00  0.62           C  
ATOM   2009  O   LYS A 135      22.969  -2.872   8.334  1.00  0.62           O  
ATOM   2010  CB  LYS A 135      24.899  -0.965   7.034  1.00  0.62           C  
ATOM   2011  CG  LYS A 135      25.869   0.211   7.116  1.00  0.62           C  
ATOM   2012  CD  LYS A 135      25.819   0.850   8.490  1.00  0.62           C  
ATOM   2013  CE  LYS A 135      26.687   2.088   8.573  1.00  0.62           C  
ATOM   2014  NZ  LYS A 135      26.665   2.665   9.941  1.00  0.62           N  
ATOM   2015  H   LYS A 135      26.831  -2.708   6.738  1.00  0.62           H  
ATOM   2016  HA  LYS A 135      25.220  -1.707   9.004  1.00  0.62           H  
ATOM   2017 1HB  LYS A 135      24.932  -1.339   6.008  1.00  0.62           H  
ATOM   2018 2HB  LYS A 135      23.899  -0.587   7.225  1.00  0.62           H  
ATOM   2019 1HG  LYS A 135      26.883  -0.143   6.907  1.00  0.62           H  
ATOM   2020 2HG  LYS A 135      25.606   0.959   6.377  1.00  0.62           H  
ATOM   2021 1HD  LYS A 135      24.788   1.136   8.726  1.00  0.62           H  
ATOM   2022 2HD  LYS A 135      26.157   0.130   9.238  1.00  0.62           H  
ATOM   2023 1HE  LYS A 135      27.711   1.835   8.307  1.00  0.62           H  
ATOM   2024 2HE  LYS A 135      26.308   2.836   7.871  1.00  0.62           H  
ATOM   2025 1HZ  LYS A 135      27.231   3.494   9.978  1.00  0.62           H  
ATOM   2026 2HZ  LYS A 135      25.689   2.908  10.175  1.00  0.62           H  
ATOM   2027 3HZ  LYS A 135      27.008   1.990  10.604  1.00  0.62           H  
ATOM   2028  N   GLN A 136      24.406  -4.367   7.461  1.00  0.63           N  
ATOM   2029  CA  GLN A 136      23.414  -5.430   7.281  1.00  0.63           C  
ATOM   2030  C   GLN A 136      22.310  -4.966   6.337  1.00  0.63           C  
ATOM   2031  O   GLN A 136      21.113  -5.016   6.631  1.00  0.63           O  
ATOM   2032  CB  GLN A 136      22.870  -5.914   8.629  1.00  0.63           C  
ATOM   2033  CG  GLN A 136      23.946  -6.598   9.486  1.00  0.63           C  
ATOM   2034  CD  GLN A 136      24.332  -7.983   8.944  1.00  0.63           C  
ATOM   2035  OE1 GLN A 136      23.529  -8.922   9.031  1.00  0.63           O  
ATOM   2036  NE2 GLN A 136      25.540  -8.123   8.387  1.00  0.63           N  
ATOM   2037  H   GLN A 136      25.350  -4.558   7.136  1.00  0.63           H  
ATOM   2038  HA  GLN A 136      23.913  -6.276   6.806  1.00  0.63           H  
ATOM   2039 1HB  GLN A 136      22.451  -5.090   9.197  1.00  0.63           H  
ATOM   2040 2HB  GLN A 136      22.069  -6.631   8.458  1.00  0.63           H  
ATOM   2041 1HG  GLN A 136      24.845  -5.972   9.479  1.00  0.63           H  
ATOM   2042 2HG  GLN A 136      23.577  -6.712  10.503  1.00  0.63           H  
ATOM   2043 1HE2 GLN A 136      25.820  -9.006   8.022  1.00  0.63           H  
ATOM   2044 2HE2 GLN A 136      26.192  -7.333   8.318  1.00  0.63           H  
ATOM   2045  N   VAL A 137      22.773  -4.492   5.191  1.00  0.65           N  
ATOM   2046  CA  VAL A 137      21.955  -3.995   4.097  1.00  0.65           C  
ATOM   2047  C   VAL A 137      22.100  -4.930   2.897  1.00  0.65           C  
ATOM   2048  O   VAL A 137      23.218  -5.209   2.489  1.00  0.65           O  
ATOM   2049  CB  VAL A 137      22.388  -2.567   3.708  1.00  0.65           C  
ATOM   2050  CG1 VAL A 137      21.647  -2.074   2.571  1.00  0.65           C  
ATOM   2051  CG2 VAL A 137      22.114  -1.650   4.832  1.00  0.65           C  
ATOM   2052  H   VAL A 137      23.789  -4.518   5.086  1.00  0.65           H  
ATOM   2053  HA  VAL A 137      20.934  -3.927   4.447  1.00  0.65           H  
ATOM   2054  HB  VAL A 137      23.444  -2.569   3.465  1.00  0.65           H  
ATOM   2055 1HG1 VAL A 137      21.963  -1.063   2.342  1.00  0.65           H  
ATOM   2056 2HG1 VAL A 137      21.797  -2.712   1.707  1.00  0.65           H  
ATOM   2057 3HG1 VAL A 137      20.638  -2.075   2.855  1.00  0.65           H  
ATOM   2058 1HG2 VAL A 137      22.428  -0.656   4.551  1.00  0.65           H  
ATOM   2059 2HG2 VAL A 137      21.048  -1.653   5.034  1.00  0.65           H  
ATOM   2060 3HG2 VAL A 137      22.649  -1.975   5.703  1.00  0.65           H  
ATOM   2061  N   PRO A 138      21.021  -5.457   2.324  1.00  0.66           N  
ATOM   2062  CA  PRO A 138      21.052  -6.324   1.166  1.00  0.66           C  
ATOM   2063  C   PRO A 138      21.822  -5.654   0.048  1.00  0.66           C  
ATOM   2064  O   PRO A 138      21.787  -4.427  -0.094  1.00  0.66           O  
ATOM   2065  CB  PRO A 138      19.574  -6.478   0.842  1.00  0.66           C  
ATOM   2066  CG  PRO A 138      18.898  -6.312   2.184  1.00  0.66           C  
ATOM   2067  CD  PRO A 138      19.697  -5.290   2.916  1.00  0.66           C  
ATOM   2068  HA  PRO A 138      21.510  -7.285   1.438  1.00  0.66           H  
ATOM   2069 1HB  PRO A 138      19.282  -5.707   0.142  1.00  0.66           H  
ATOM   2070 2HB  PRO A 138      19.380  -7.449   0.365  1.00  0.66           H  
ATOM   2071 1HG  PRO A 138      17.896  -5.952   2.049  1.00  0.66           H  
ATOM   2072 2HG  PRO A 138      18.831  -7.272   2.714  1.00  0.66           H  
ATOM   2073 1HD  PRO A 138      19.308  -4.293   2.745  1.00  0.66           H  
ATOM   2074 2HD  PRO A 138      19.693  -5.578   3.981  1.00  0.66           H  
ATOM   2075  N   LEU A 139      22.538  -6.471  -0.711  1.00  0.68           N  
ATOM   2076  CA  LEU A 139      23.388  -6.001  -1.790  1.00  0.68           C  
ATOM   2077  C   LEU A 139      23.301  -6.809  -3.064  1.00  0.68           C  
ATOM   2078  O   LEU A 139      23.384  -8.037  -3.038  1.00  0.68           O  
ATOM   2079  CB  LEU A 139      24.855  -6.028  -1.332  1.00  0.68           C  
ATOM   2080  CG  LEU A 139      25.935  -5.697  -2.410  1.00  0.68           C  
ATOM   2081  CD1 LEU A 139      25.830  -4.269  -2.860  1.00  0.68           C  
ATOM   2082  CD2 LEU A 139      27.271  -5.936  -1.847  1.00  0.68           C  
ATOM   2083  H   LEU A 139      22.505  -7.463  -0.525  1.00  0.68           H  
ATOM   2084  HA  LEU A 139      23.107  -4.977  -2.018  1.00  0.68           H  
ATOM   2085 1HB  LEU A 139      24.953  -5.296  -0.549  1.00  0.68           H  
ATOM   2086 2HB  LEU A 139      25.079  -7.009  -0.918  1.00  0.68           H  
ATOM   2087  HG  LEU A 139      25.793  -6.334  -3.257  1.00  0.68           H  
ATOM   2088 1HD1 LEU A 139      26.587  -4.081  -3.616  1.00  0.68           H  
ATOM   2089 2HD1 LEU A 139      24.866  -4.092  -3.283  1.00  0.68           H  
ATOM   2090 3HD1 LEU A 139      25.985  -3.613  -2.009  1.00  0.68           H  
ATOM   2091 1HD2 LEU A 139      28.035  -5.715  -2.598  1.00  0.68           H  
ATOM   2092 2HD2 LEU A 139      27.393  -5.282  -0.995  1.00  0.68           H  
ATOM   2093 3HD2 LEU A 139      27.359  -6.975  -1.533  1.00  0.68           H  
ATOM   2094  N   VAL A 140      23.177  -6.100  -4.178  1.00  0.71           N  
ATOM   2095  CA  VAL A 140      23.317  -6.718  -5.482  1.00  0.71           C  
ATOM   2096  C   VAL A 140      24.806  -6.573  -5.799  1.00  0.71           C  
ATOM   2097  O   VAL A 140      25.262  -5.460  -6.042  1.00  0.71           O  
ATOM   2098  CB  VAL A 140      22.470  -5.969  -6.507  1.00  0.71           C  
ATOM   2099  CG1 VAL A 140      22.625  -6.570  -7.906  1.00  0.71           C  
ATOM   2100  CG2 VAL A 140      21.073  -6.029  -6.051  1.00  0.71           C  
ATOM   2101  H   VAL A 140      23.033  -5.091  -4.094  1.00  0.71           H  
ATOM   2102  HA  VAL A 140      22.984  -7.748  -5.444  1.00  0.71           H  
ATOM   2103  HB  VAL A 140      22.798  -4.946  -6.560  1.00  0.71           H  
ATOM   2104 1HG1 VAL A 140      22.011  -6.015  -8.617  1.00  0.71           H  
ATOM   2105 2HG1 VAL A 140      23.669  -6.515  -8.214  1.00  0.71           H  
ATOM   2106 3HG1 VAL A 140      22.305  -7.614  -7.892  1.00  0.71           H  
ATOM   2107 1HG2 VAL A 140      20.433  -5.499  -6.719  1.00  0.71           H  
ATOM   2108 2HG2 VAL A 140      20.775  -7.069  -6.014  1.00  0.71           H  
ATOM   2109 3HG2 VAL A 140      21.008  -5.586  -5.069  1.00  0.71           H  
ATOM   2110  N   PRO A 141      25.611  -7.653  -5.803  1.00  0.73           N  
ATOM   2111  CA  PRO A 141      27.068  -7.607  -5.907  1.00  0.73           C  
ATOM   2112  C   PRO A 141      27.605  -6.751  -7.037  1.00  0.73           C  
ATOM   2113  O   PRO A 141      28.653  -6.118  -6.906  1.00  0.73           O  
ATOM   2114  CB  PRO A 141      27.403  -9.069  -6.183  1.00  0.73           C  
ATOM   2115  CG  PRO A 141      26.316  -9.839  -5.493  1.00  0.73           C  
ATOM   2116  CD  PRO A 141      25.064  -9.023  -5.723  1.00  0.73           C  
ATOM   2117  HA  PRO A 141      27.490  -7.284  -4.944  1.00  0.73           H  
ATOM   2118 1HB  PRO A 141      27.437  -9.250  -7.271  1.00  0.73           H  
ATOM   2119 2HB  PRO A 141      28.406  -9.300  -5.791  1.00  0.73           H  
ATOM   2120 1HG  PRO A 141      26.245 -10.855  -5.909  1.00  0.73           H  
ATOM   2121 2HG  PRO A 141      26.551  -9.948  -4.423  1.00  0.73           H  
ATOM   2122 1HD  PRO A 141      24.558  -9.303  -6.660  1.00  0.73           H  
ATOM   2123 2HD  PRO A 141      24.440  -9.172  -4.848  1.00  0.73           H  
ATOM   2124  N   PHE A 142      26.894  -6.748  -8.152  1.00  0.76           N  
ATOM   2125  CA  PHE A 142      27.289  -5.976  -9.308  1.00  0.76           C  
ATOM   2126  C   PHE A 142      26.106  -5.789 -10.243  1.00  0.76           C  
ATOM   2127  O   PHE A 142      25.671  -6.715 -10.931  1.00  0.76           O  
ATOM   2128  CB  PHE A 142      28.462  -6.674 -10.008  1.00  0.76           C  
ATOM   2129  CG  PHE A 142      29.017  -5.979 -11.180  1.00  0.76           C  
ATOM   2130  CD1 PHE A 142      28.910  -4.629 -11.313  1.00  0.76           C  
ATOM   2131  CD2 PHE A 142      29.654  -6.706 -12.170  1.00  0.76           C  
ATOM   2132  CE1 PHE A 142      29.420  -4.004 -12.412  1.00  0.76           C  
ATOM   2133  CE2 PHE A 142      30.170  -6.089 -13.276  1.00  0.76           C  
ATOM   2134  CZ  PHE A 142      30.055  -4.740 -13.401  1.00  0.76           C  
ATOM   2135  H   PHE A 142      26.045  -7.286  -8.201  1.00  0.76           H  
ATOM   2136  HA  PHE A 142      27.619  -4.993  -8.973  1.00  0.76           H  
ATOM   2137 1HB  PHE A 142      29.275  -6.808  -9.296  1.00  0.76           H  
ATOM   2138 2HB  PHE A 142      28.151  -7.667 -10.320  1.00  0.76           H  
ATOM   2139  HD1 PHE A 142      28.410  -4.064 -10.531  1.00  0.76           H  
ATOM   2140  HD2 PHE A 142      29.736  -7.789 -12.062  1.00  0.76           H  
ATOM   2141  HE1 PHE A 142      29.328  -2.925 -12.516  1.00  0.76           H  
ATOM   2142  HE2 PHE A 142      30.666  -6.671 -14.051  1.00  0.76           H  
ATOM   2143  HZ  PHE A 142      30.460  -4.238 -14.279  1.00  0.76           H  
ATOM   2144  N   PHE A 143      25.622  -4.571 -10.305  1.00  0.78           N  
ATOM   2145  CA  PHE A 143      24.469  -4.203 -11.090  1.00  0.78           C  
ATOM   2146  C   PHE A 143      24.658  -4.537 -12.559  1.00  0.78           C  
ATOM   2147  O   PHE A 143      23.759  -5.078 -13.198  1.00  0.78           O  
ATOM   2148  CB  PHE A 143      24.193  -2.728 -10.907  1.00  0.78           C  
ATOM   2149  CG  PHE A 143      22.992  -2.275 -11.557  1.00  0.78           C  
ATOM   2150  CD1 PHE A 143      21.777  -2.561 -10.995  1.00  0.78           C  
ATOM   2151  CD2 PHE A 143      23.037  -1.534 -12.695  1.00  0.78           C  
ATOM   2152  CE1 PHE A 143      20.634  -2.109 -11.561  1.00  0.78           C  
ATOM   2153  CE2 PHE A 143      21.880  -1.080 -13.252  1.00  0.78           C  
ATOM   2154  CZ  PHE A 143      20.694  -1.360 -12.686  1.00  0.78           C  
ATOM   2155  H   PHE A 143      26.037  -3.854  -9.725  1.00  0.78           H  
ATOM   2156  HA  PHE A 143      23.609  -4.763 -10.718  1.00  0.78           H  
ATOM   2157 1HB  PHE A 143      24.113  -2.503  -9.842  1.00  0.78           H  
ATOM   2158 2HB  PHE A 143      25.031  -2.145 -11.292  1.00  0.78           H  
ATOM   2159  HD1 PHE A 143      21.739  -3.151 -10.081  1.00  0.78           H  
ATOM   2160  HD2 PHE A 143      23.999  -1.293 -13.141  1.00  0.78           H  
ATOM   2161  HE1 PHE A 143      19.687  -2.337 -11.102  1.00  0.78           H  
ATOM   2162  HE2 PHE A 143      21.902  -0.487 -14.139  1.00  0.78           H  
ATOM   2163  HZ  PHE A 143      19.808  -0.984 -13.139  1.00  0.78           H  
ATOM   2164  N   LEU A 144      25.841  -4.229 -13.090  1.00  0.80           N  
ATOM   2165  CA  LEU A 144      26.131  -4.436 -14.499  1.00  0.80           C  
ATOM   2166  C   LEU A 144      26.704  -5.842 -14.777  1.00  0.80           C  
ATOM   2167  O   LEU A 144      27.345  -6.063 -15.813  1.00  0.80           O  
ATOM   2168  CB  LEU A 144      27.112  -3.365 -15.056  1.00  0.80           C  
ATOM   2169  CG  LEU A 144      26.733  -1.842 -15.018  1.00  0.80           C  
ATOM   2170  CD1 LEU A 144      27.907  -1.057 -15.573  1.00  0.80           C  
ATOM   2171  CD2 LEU A 144      25.510  -1.554 -15.844  1.00  0.80           C  
ATOM   2172  H   LEU A 144      26.548  -3.827 -12.494  1.00  0.80           H  
ATOM   2173  HA  LEU A 144      25.212  -4.355 -15.045  1.00  0.80           H  
ATOM   2174 1HB  LEU A 144      28.033  -3.460 -14.588  1.00  0.80           H  
ATOM   2175 2HB  LEU A 144      27.258  -3.589 -16.099  1.00  0.80           H  
ATOM   2176  HG  LEU A 144      26.559  -1.529 -13.985  1.00  0.80           H  
ATOM   2177 1HD1 LEU A 144      27.679   0.009 -15.550  1.00  0.80           H  
ATOM   2178 2HD1 LEU A 144      28.796  -1.251 -14.972  1.00  0.80           H  
ATOM   2179 3HD1 LEU A 144      28.091  -1.360 -16.605  1.00  0.80           H  
ATOM   2180 1HD2 LEU A 144      25.289  -0.488 -15.810  1.00  0.80           H  
ATOM   2181 2HD2 LEU A 144      25.679  -1.856 -16.877  1.00  0.80           H  
ATOM   2182 3HD2 LEU A 144      24.698  -2.088 -15.438  1.00  0.80           H  
ATOM   2183  N   GLU A 145      26.546  -6.809 -13.862  1.00  0.82           N  
ATOM   2184  CA  GLU A 145      27.066  -8.139 -14.186  1.00  0.82           C  
ATOM   2185  C   GLU A 145      26.462  -8.652 -15.494  1.00  0.82           C  
ATOM   2186  O   GLU A 145      25.248  -8.616 -15.701  1.00  0.82           O  
ATOM   2187  CB  GLU A 145      26.786  -9.159 -13.075  1.00  0.82           C  
ATOM   2188  CG  GLU A 145      27.424 -10.543 -13.328  1.00  0.82           C  
ATOM   2189  CD  GLU A 145      27.235 -11.549 -12.196  1.00  0.82           C  
ATOM   2190  OE1 GLU A 145      26.694 -11.199 -11.175  1.00  0.82           O  
ATOM   2191  OE2 GLU A 145      27.647 -12.673 -12.369  1.00  0.82           O  
ATOM   2192  H   GLU A 145      26.066  -6.651 -12.973  1.00  0.82           H  
ATOM   2193  HA  GLU A 145      28.144  -8.066 -14.320  1.00  0.82           H  
ATOM   2194 1HB  GLU A 145      27.159  -8.779 -12.132  1.00  0.82           H  
ATOM   2195 2HB  GLU A 145      25.711  -9.293 -12.968  1.00  0.82           H  
ATOM   2196 1HG  GLU A 145      26.985 -10.964 -14.231  1.00  0.82           H  
ATOM   2197 2HG  GLU A 145      28.488 -10.404 -13.508  1.00  0.82           H  
ATOM   2198  N   GLY A 146      27.324  -9.116 -16.398  1.00  0.86           N  
ATOM   2199  CA  GLY A 146      26.890  -9.655 -17.690  1.00  0.86           C  
ATOM   2200  C   GLY A 146      26.644  -8.567 -18.739  1.00  0.86           C  
ATOM   2201  O   GLY A 146      26.329  -8.868 -19.887  1.00  0.86           O  
ATOM   2202  H   GLY A 146      28.310  -9.110 -16.176  1.00  0.86           H  
ATOM   2203 1HA  GLY A 146      27.642 -10.352 -18.058  1.00  0.86           H  
ATOM   2204 2HA  GLY A 146      25.976 -10.228 -17.545  1.00  0.86           H  
ATOM   2205  N   VAL A 147      26.789  -7.312 -18.326  1.00  0.89           N  
ATOM   2206  CA  VAL A 147      26.587  -6.138 -19.160  1.00  0.89           C  
ATOM   2207  C   VAL A 147      27.875  -5.332 -19.285  1.00  0.89           C  
ATOM   2208  O   VAL A 147      28.366  -5.089 -20.383  1.00  0.89           O  
ATOM   2209  CB  VAL A 147      25.447  -5.281 -18.560  1.00  0.89           C  
ATOM   2210  CG1 VAL A 147      25.266  -4.006 -19.337  1.00  0.89           C  
ATOM   2211  CG2 VAL A 147      24.146  -6.104 -18.570  1.00  0.89           C  
ATOM   2212  H   VAL A 147      27.037  -7.148 -17.355  1.00  0.89           H  
ATOM   2213  HA  VAL A 147      26.287  -6.463 -20.154  1.00  0.89           H  
ATOM   2214  HB  VAL A 147      25.695  -5.009 -17.543  1.00  0.89           H  
ATOM   2215 1HG1 VAL A 147      24.464  -3.428 -18.889  1.00  0.89           H  
ATOM   2216 2HG1 VAL A 147      26.178  -3.441 -19.296  1.00  0.89           H  
ATOM   2217 3HG1 VAL A 147      25.024  -4.225 -20.364  1.00  0.89           H  
ATOM   2218 1HG2 VAL A 147      23.335  -5.527 -18.149  1.00  0.89           H  
ATOM   2219 2HG2 VAL A 147      23.900  -6.369 -19.589  1.00  0.89           H  
ATOM   2220 3HG2 VAL A 147      24.279  -7.011 -17.979  1.00  0.89           H  
ATOM   2221  N   GLY A 148      28.445  -4.951 -18.147  1.00  0.93           N  
ATOM   2222  CA  GLY A 148      29.626  -4.092 -18.094  1.00  0.93           C  
ATOM   2223  C   GLY A 148      30.827  -4.652 -18.856  1.00  0.93           C  
ATOM   2224  O   GLY A 148      31.628  -3.899 -19.408  1.00  0.93           O  
ATOM   2225  H   GLY A 148      28.012  -5.233 -17.276  1.00  0.93           H  
ATOM   2226 1HA  GLY A 148      29.375  -3.109 -18.479  1.00  0.93           H  
ATOM   2227 2HA  GLY A 148      29.901  -3.946 -17.051  1.00  0.93           H  
ATOM   2228  N   GLY A 149      30.957  -5.978 -18.878  1.00  0.94           N  
ATOM   2229  CA  GLY A 149      32.064  -6.644 -19.556  1.00  0.94           C  
ATOM   2230  C   GLY A 149      31.748  -7.059 -20.994  1.00  0.94           C  
ATOM   2231  O   GLY A 149      32.552  -7.745 -21.629  1.00  0.94           O  
ATOM   2232  H   GLY A 149      30.261  -6.536 -18.410  1.00  0.94           H  
ATOM   2233 1HA  GLY A 149      32.932  -5.984 -19.555  1.00  0.94           H  
ATOM   2234 2HA  GLY A 149      32.347  -7.527 -18.986  1.00  0.94           H  
ATOM   2235  N   VAL A 150      30.572  -6.687 -21.497  1.00  0.94           N  
ATOM   2236  CA  VAL A 150      30.158  -7.092 -22.831  1.00  0.94           C  
ATOM   2237  C   VAL A 150      29.888  -5.900 -23.740  1.00  0.94           C  
ATOM   2238  O   VAL A 150      28.782  -5.376 -23.720  1.00  0.94           O  
ATOM   2239  CB  VAL A 150      28.859  -7.893 -22.749  1.00  0.94           C  
ATOM   2240  CG1 VAL A 150      28.441  -8.312 -24.144  1.00  0.94           C  
ATOM   2241  CG2 VAL A 150      29.037  -9.080 -21.842  1.00  0.94           C  
ATOM   2242  H   VAL A 150      29.940  -6.102 -20.952  1.00  0.94           H  
ATOM   2243  HA  VAL A 150      30.919  -7.743 -23.247  1.00  0.94           H  
ATOM   2244  HB  VAL A 150      28.075  -7.256 -22.345  1.00  0.94           H  
ATOM   2245 1HG1 VAL A 150      27.502  -8.863 -24.094  1.00  0.94           H  
ATOM   2246 2HG1 VAL A 150      28.308  -7.430 -24.747  1.00  0.94           H  
ATOM   2247 3HG1 VAL A 150      29.210  -8.944 -24.586  1.00  0.94           H  
ATOM   2248 1HG2 VAL A 150      28.099  -9.633 -21.785  1.00  0.94           H  
ATOM   2249 2HG2 VAL A 150      29.821  -9.726 -22.236  1.00  0.94           H  
ATOM   2250 3HG2 VAL A 150      29.311  -8.740 -20.845  1.00  0.94           H  
ATOM   2251  N   PRO A 151      30.800  -5.515 -24.643  1.00  0.92           N  
ATOM   2252  CA  PRO A 151      30.687  -4.348 -25.513  1.00  0.92           C  
ATOM   2253  C   PRO A 151      29.350  -4.251 -26.256  1.00  0.92           C  
ATOM   2254  O   PRO A 151      28.823  -3.161 -26.447  1.00  0.92           O  
ATOM   2255  CB  PRO A 151      31.839  -4.578 -26.493  1.00  0.92           C  
ATOM   2256  CG  PRO A 151      32.864  -5.342 -25.685  1.00  0.92           C  
ATOM   2257  CD  PRO A 151      32.049  -6.277 -24.816  1.00  0.92           C  
ATOM   2258  HA  PRO A 151      30.859  -3.439 -24.915  1.00  0.92           H  
ATOM   2259 1HB  PRO A 151      31.479  -5.135 -27.373  1.00  0.92           H  
ATOM   2260 2HB  PRO A 151      32.217  -3.613 -26.860  1.00  0.92           H  
ATOM   2261 1HG  PRO A 151      33.552  -5.878 -26.355  1.00  0.92           H  
ATOM   2262 2HG  PRO A 151      33.476  -4.645 -25.094  1.00  0.92           H  
ATOM   2263 1HD  PRO A 151      31.864  -7.233 -25.330  1.00  0.92           H  
ATOM   2264 2HD  PRO A 151      32.573  -6.403 -23.856  1.00  0.92           H  
ATOM   2265  N   GLU A 152      28.763  -5.395 -26.602  1.00  0.89           N  
ATOM   2266  CA  GLU A 152      27.493  -5.455 -27.332  1.00  0.89           C  
ATOM   2267  C   GLU A 152      26.326  -4.875 -26.537  1.00  0.89           C  
ATOM   2268  O   GLU A 152      25.297  -4.498 -27.100  1.00  0.89           O  
ATOM   2269  CB  GLU A 152      27.166  -6.902 -27.691  1.00  0.89           C  
ATOM   2270  CG  GLU A 152      28.119  -7.528 -28.700  1.00  0.89           C  
ATOM   2271  CD  GLU A 152      27.792  -8.973 -29.013  1.00  0.89           C  
ATOM   2272  OE1 GLU A 152      26.911  -9.516 -28.389  1.00  0.89           O  
ATOM   2273  OE2 GLU A 152      28.428  -9.528 -29.879  1.00  0.89           O  
ATOM   2274  H   GLU A 152      29.225  -6.264 -26.389  1.00  0.89           H  
ATOM   2275  HA  GLU A 152      27.598  -4.875 -28.249  1.00  0.89           H  
ATOM   2276 1HB  GLU A 152      27.168  -7.513 -26.795  1.00  0.89           H  
ATOM   2277 2HB  GLU A 152      26.161  -6.949 -28.110  1.00  0.89           H  
ATOM   2278 1HG  GLU A 152      28.083  -6.951 -29.623  1.00  0.89           H  
ATOM   2279 2HG  GLU A 152      29.132  -7.466 -28.303  1.00  0.89           H  
ATOM   2280  N   LEU A 153      26.469  -4.886 -25.221  1.00  0.87           N  
ATOM   2281  CA  LEU A 153      25.464  -4.416 -24.299  1.00  0.87           C  
ATOM   2282  C   LEU A 153      25.768  -3.049 -23.722  1.00  0.87           C  
ATOM   2283  O   LEU A 153      25.066  -2.610 -22.809  1.00  0.87           O  
ATOM   2284  CB  LEU A 153      25.315  -5.428 -23.184  1.00  0.87           C  
ATOM   2285  CG  LEU A 153      24.817  -6.775 -23.628  1.00  0.87           C  
ATOM   2286  CD1 LEU A 153      24.797  -7.706 -22.459  1.00  0.87           C  
ATOM   2287  CD2 LEU A 153      23.432  -6.599 -24.208  1.00  0.87           C  
ATOM   2288  H   LEU A 153      27.350  -5.196 -24.823  1.00  0.87           H  
ATOM   2289  HA  LEU A 153      24.520  -4.349 -24.835  1.00  0.87           H  
ATOM   2290 1HB  LEU A 153      26.295  -5.567 -22.716  1.00  0.87           H  
ATOM   2291 2HB  LEU A 153      24.651  -5.056 -22.451  1.00  0.87           H  
ATOM   2292  HG  LEU A 153      25.483  -7.189 -24.385  1.00  0.87           H  
ATOM   2293 1HD1 LEU A 153      24.435  -8.683 -22.770  1.00  0.87           H  
ATOM   2294 2HD1 LEU A 153      25.800  -7.807 -22.069  1.00  0.87           H  
ATOM   2295 3HD1 LEU A 153      24.154  -7.308 -21.695  1.00  0.87           H  
ATOM   2296 1HD2 LEU A 153      23.055  -7.562 -24.539  1.00  0.87           H  
ATOM   2297 2HD2 LEU A 153      22.768  -6.187 -23.449  1.00  0.87           H  
ATOM   2298 3HD2 LEU A 153      23.477  -5.917 -25.059  1.00  0.87           H  
ATOM   2299  N   MET A 154      26.815  -2.393 -24.222  1.00  0.87           N  
ATOM   2300  CA  MET A 154      27.228  -1.082 -23.735  1.00  0.87           C  
ATOM   2301  C   MET A 154      27.062   0.001 -24.786  1.00  0.87           C  
ATOM   2302  O   MET A 154      26.996  -0.276 -25.984  1.00  0.87           O  
ATOM   2303  CB  MET A 154      28.670  -1.117 -23.227  1.00  0.87           C  
ATOM   2304  CG  MET A 154      28.916  -2.131 -22.114  1.00  0.87           C  
ATOM   2305  SD  MET A 154      28.018  -1.726 -20.611  1.00  0.87           S  
ATOM   2306  CE  MET A 154      28.903  -0.332 -19.970  1.00  0.87           C  
ATOM   2307  H   MET A 154      27.358  -2.800 -24.985  1.00  0.87           H  
ATOM   2308  HA  MET A 154      26.598  -0.810 -22.904  1.00  0.87           H  
ATOM   2309 1HB  MET A 154      29.333  -1.362 -24.057  1.00  0.87           H  
ATOM   2310 2HB  MET A 154      28.952  -0.123 -22.862  1.00  0.87           H  
ATOM   2311 1HG  MET A 154      28.607  -3.126 -22.438  1.00  0.87           H  
ATOM   2312 2HG  MET A 154      29.979  -2.174 -21.875  1.00  0.87           H  
ATOM   2313 1HE  MET A 154      28.427  -0.004 -19.047  1.00  0.87           H  
ATOM   2314 2HE  MET A 154      29.938  -0.615 -19.765  1.00  0.87           H  
ATOM   2315 3HE  MET A 154      28.891   0.480 -20.699  1.00  0.87           H  
ATOM   2316  N   GLN A 155      27.006   1.240 -24.335  1.00  0.88           N  
ATOM   2317  CA  GLN A 155      26.992   2.377 -25.234  1.00  0.88           C  
ATOM   2318  C   GLN A 155      28.412   2.648 -25.700  1.00  0.88           C  
ATOM   2319  O   GLN A 155      29.381   2.134 -25.131  1.00  0.88           O  
ATOM   2320  CB  GLN A 155      26.403   3.624 -24.584  1.00  0.88           C  
ATOM   2321  CG  GLN A 155      24.958   3.502 -24.238  1.00  0.88           C  
ATOM   2322  CD  GLN A 155      24.386   4.767 -23.646  1.00  0.88           C  
ATOM   2323  OE1 GLN A 155      24.646   5.875 -24.145  1.00  0.88           O  
ATOM   2324  NE2 GLN A 155      23.629   4.607 -22.585  1.00  0.88           N  
ATOM   2325  H   GLN A 155      27.008   1.412 -23.333  1.00  0.88           H  
ATOM   2326  HA  GLN A 155      26.388   2.128 -26.107  1.00  0.88           H  
ATOM   2327 1HB  GLN A 155      26.952   3.841 -23.659  1.00  0.88           H  
ATOM   2328 2HB  GLN A 155      26.524   4.480 -25.243  1.00  0.88           H  
ATOM   2329 1HG  GLN A 155      24.388   3.243 -25.128  1.00  0.88           H  
ATOM   2330 2HG  GLN A 155      24.876   2.726 -23.505  1.00  0.88           H  
ATOM   2331 1HE2 GLN A 155      23.203   5.400 -22.108  1.00  0.88           H  
ATOM   2332 2HE2 GLN A 155      23.468   3.662 -22.227  1.00  0.88           H  
ATOM   2333  N   ALA A 156      28.537   3.484 -26.718  1.00  0.89           N  
ATOM   2334  CA  ALA A 156      29.821   3.808 -27.324  1.00  0.89           C  
ATOM   2335  C   ALA A 156      30.871   4.356 -26.353  1.00  0.89           C  
ATOM   2336  O   ALA A 156      32.064   4.202 -26.608  1.00  0.89           O  
ATOM   2337  CB  ALA A 156      29.611   4.824 -28.429  1.00  0.89           C  
ATOM   2338  H   ALA A 156      27.702   3.885 -27.121  1.00  0.89           H  
ATOM   2339  HA  ALA A 156      30.218   2.889 -27.755  1.00  0.89           H  
ATOM   2340 1HB  ALA A 156      30.563   5.029 -28.918  1.00  0.89           H  
ATOM   2341 2HB  ALA A 156      28.906   4.429 -29.160  1.00  0.89           H  
ATOM   2342 3HB  ALA A 156      29.217   5.745 -28.004  1.00  0.89           H  
ATOM   2343  N   ASP A 157      30.473   5.021 -25.258  1.00  0.89           N  
ATOM   2344  CA  ASP A 157      31.515   5.577 -24.393  1.00  0.89           C  
ATOM   2345  C   ASP A 157      32.167   4.561 -23.441  1.00  0.89           C  
ATOM   2346  O   ASP A 157      33.082   4.911 -22.697  1.00  0.89           O  
ATOM   2347  CB  ASP A 157      30.934   6.722 -23.544  1.00  0.89           C  
ATOM   2348  CG  ASP A 157      29.847   6.304 -22.473  1.00  0.89           C  
ATOM   2349  OD1 ASP A 157      29.586   5.127 -22.263  1.00  0.89           O  
ATOM   2350  OD2 ASP A 157      29.297   7.190 -21.874  1.00  0.89           O  
ATOM   2351  H   ASP A 157      29.493   5.132 -25.047  1.00  0.89           H  
ATOM   2352  HA  ASP A 157      32.298   5.985 -25.032  1.00  0.89           H  
ATOM   2353 1HB  ASP A 157      31.751   7.218 -23.018  1.00  0.89           H  
ATOM   2354 2HB  ASP A 157      30.488   7.464 -24.209  1.00  0.89           H  
ATOM   2355  N   GLY A 158      31.707   3.307 -23.457  1.00  0.88           N  
ATOM   2356  CA  GLY A 158      32.289   2.251 -22.632  1.00  0.88           C  
ATOM   2357  C   GLY A 158      31.865   2.285 -21.154  1.00  0.88           C  
ATOM   2358  O   GLY A 158      32.301   1.442 -20.365  1.00  0.88           O  
ATOM   2359  H   GLY A 158      30.933   3.064 -24.078  1.00  0.88           H  
ATOM   2360 1HA  GLY A 158      32.011   1.287 -23.059  1.00  0.88           H  
ATOM   2361 2HA  GLY A 158      33.374   2.316 -22.693  1.00  0.88           H  
ATOM   2362  N   ILE A 159      31.046   3.264 -20.774  1.00  0.84           N  
ATOM   2363  CA  ILE A 159      30.626   3.452 -19.394  1.00  0.84           C  
ATOM   2364  C   ILE A 159      29.172   3.107 -19.196  1.00  0.84           C  
ATOM   2365  O   ILE A 159      28.812   2.357 -18.285  1.00  0.84           O  
ATOM   2366  CB  ILE A 159      30.811   4.919 -18.953  1.00  0.84           C  
ATOM   2367  CG1 ILE A 159      32.267   5.356 -19.100  1.00  0.84           C  
ATOM   2368  CG2 ILE A 159      30.331   5.105 -17.519  1.00  0.84           C  
ATOM   2369  CD1 ILE A 159      33.221   4.551 -18.288  1.00  0.84           C  
ATOM   2370  H   ILE A 159      30.692   3.920 -21.472  1.00  0.84           H  
ATOM   2371  HA  ILE A 159      31.224   2.806 -18.755  1.00  0.84           H  
ATOM   2372  HB  ILE A 159      30.222   5.560 -19.608  1.00  0.84           H  
ATOM   2373 1HG1 ILE A 159      32.549   5.278 -20.151  1.00  0.84           H  
ATOM   2374 2HG1 ILE A 159      32.351   6.398 -18.798  1.00  0.84           H  
ATOM   2375 1HG2 ILE A 159      30.444   6.150 -17.232  1.00  0.84           H  
ATOM   2376 2HG2 ILE A 159      29.280   4.826 -17.452  1.00  0.84           H  
ATOM   2377 3HG2 ILE A 159      30.919   4.477 -16.854  1.00  0.84           H  
ATOM   2378 1HD1 ILE A 159      34.236   4.920 -18.443  1.00  0.84           H  
ATOM   2379 2HD1 ILE A 159      32.960   4.638 -17.233  1.00  0.84           H  
ATOM   2380 3HD1 ILE A 159      33.161   3.509 -18.597  1.00  0.84           H  
ATOM   2381  N   HIS A 160      28.321   3.715 -20.004  1.00  0.80           N  
ATOM   2382  CA  HIS A 160      26.902   3.512 -19.811  1.00  0.80           C  
ATOM   2383  C   HIS A 160      26.429   2.269 -20.565  1.00  0.80           C  
ATOM   2384  O   HIS A 160      26.988   1.977 -21.621  1.00  0.80           O  
ATOM   2385  CB  HIS A 160      26.143   4.753 -20.256  1.00  0.80           C  
ATOM   2386  CG  HIS A 160      26.528   5.922 -19.454  1.00  0.80           C  
ATOM   2387  ND1 HIS A 160      27.548   6.784 -19.826  1.00  0.80           N  
ATOM   2388  CD2 HIS A 160      26.084   6.357 -18.276  1.00  0.80           C  
ATOM   2389  CE1 HIS A 160      27.696   7.702 -18.910  1.00  0.80           C  
ATOM   2390  NE2 HIS A 160      26.830   7.468 -17.949  1.00  0.80           N  
ATOM   2391  H   HIS A 160      28.675   4.318 -20.763  1.00  0.80           H  
ATOM   2392  HA  HIS A 160      26.734   3.391 -18.749  1.00  0.80           H  
ATOM   2393 1HB  HIS A 160      26.369   4.968 -21.303  1.00  0.80           H  
ATOM   2394 2HB  HIS A 160      25.070   4.600 -20.164  1.00  0.80           H  
ATOM   2395  HD1 HIS A 160      28.136   6.754 -20.665  1.00  0.80           H  
ATOM   2396  HD2 HIS A 160      25.308   5.991 -17.596  1.00  0.80           H  
ATOM   2397  HE1 HIS A 160      28.455   8.474 -19.031  1.00  0.80           H  
ATOM   2398  N   PRO A 161      25.465   1.496 -20.027  1.00  0.77           N  
ATOM   2399  CA  PRO A 161      24.831   0.344 -20.655  1.00  0.77           C  
ATOM   2400  C   PRO A 161      23.927   0.735 -21.814  1.00  0.77           C  
ATOM   2401  O   PRO A 161      23.341   1.818 -21.815  1.00  0.77           O  
ATOM   2402  CB  PRO A 161      24.053  -0.275 -19.498  1.00  0.77           C  
ATOM   2403  CG  PRO A 161      23.788   0.865 -18.545  1.00  0.77           C  
ATOM   2404  CD  PRO A 161      24.992   1.756 -18.647  1.00  0.77           C  
ATOM   2405  HA  PRO A 161      25.595  -0.351 -20.995  1.00  0.77           H  
ATOM   2406 1HB  PRO A 161      23.132  -0.743 -19.884  1.00  0.77           H  
ATOM   2407 2HB  PRO A 161      24.648  -1.071 -19.046  1.00  0.77           H  
ATOM   2408 1HG  PRO A 161      22.875   1.396 -18.828  1.00  0.77           H  
ATOM   2409 2HG  PRO A 161      23.632   0.474 -17.532  1.00  0.77           H  
ATOM   2410 1HD  PRO A 161      24.650   2.795 -18.517  1.00  0.77           H  
ATOM   2411 2HD  PRO A 161      25.764   1.460 -17.909  1.00  0.77           H  
ATOM   2412  N   ALA A 162      23.778  -0.167 -22.775  1.00  0.74           N  
ATOM   2413  CA  ALA A 162      22.883   0.011 -23.919  1.00  0.74           C  
ATOM   2414  C   ALA A 162      21.442  -0.230 -23.492  1.00  0.74           C  
ATOM   2415  O   ALA A 162      21.186  -0.900 -22.494  1.00  0.74           O  
ATOM   2416  CB  ALA A 162      23.268  -0.917 -25.057  1.00  0.74           C  
ATOM   2417  H   ALA A 162      24.303  -1.032 -22.713  1.00  0.74           H  
ATOM   2418  HA  ALA A 162      22.969   1.041 -24.263  1.00  0.74           H  
ATOM   2419 1HB  ALA A 162      22.605  -0.755 -25.901  1.00  0.74           H  
ATOM   2420 2HB  ALA A 162      24.294  -0.719 -25.362  1.00  0.74           H  
ATOM   2421 3HB  ALA A 162      23.183  -1.949 -24.724  1.00  0.74           H  
ATOM   2422  N   GLN A 163      20.482   0.276 -24.261  1.00  0.72           N  
ATOM   2423  CA  GLN A 163      19.071   0.101 -23.901  1.00  0.72           C  
ATOM   2424  C   GLN A 163      18.673  -1.364 -23.804  1.00  0.72           C  
ATOM   2425  O   GLN A 163      17.929  -1.762 -22.907  1.00  0.72           O  
ATOM   2426  CB  GLN A 163      18.169   0.831 -24.906  1.00  0.72           C  
ATOM   2427  CG  GLN A 163      16.707   0.888 -24.526  1.00  0.72           C  
ATOM   2428  CD  GLN A 163      15.932   1.854 -25.427  1.00  0.72           C  
ATOM   2429  OE1 GLN A 163      16.162   3.088 -25.428  1.00  0.72           O  
ATOM   2430  NE2 GLN A 163      15.010   1.302 -26.213  1.00  0.72           N  
ATOM   2431  H   GLN A 163      20.725   0.815 -25.079  1.00  0.72           H  
ATOM   2432  HA  GLN A 163      18.911   0.543 -22.923  1.00  0.72           H  
ATOM   2433 1HB  GLN A 163      18.504   1.837 -25.085  1.00  0.72           H  
ATOM   2434 2HB  GLN A 163      18.221   0.309 -25.861  1.00  0.72           H  
ATOM   2435 1HG  GLN A 163      16.271  -0.108 -24.628  1.00  0.72           H  
ATOM   2436 2HG  GLN A 163      16.619   1.231 -23.491  1.00  0.72           H  
ATOM   2437 1HE2 GLN A 163      14.471   1.876 -26.834  1.00  0.72           H  
ATOM   2438 2HE2 GLN A 163      14.860   0.311 -26.189  1.00  0.72           H  
ATOM   2439  N   GLY A 164      19.223  -2.192 -24.685  1.00  0.71           N  
ATOM   2440  CA  GLY A 164      18.901  -3.614 -24.701  1.00  0.71           C  
ATOM   2441  C   GLY A 164      19.366  -4.348 -23.440  1.00  0.71           C  
ATOM   2442  O   GLY A 164      18.943  -5.475 -23.179  1.00  0.71           O  
ATOM   2443  H   GLY A 164      19.855  -1.820 -25.377  1.00  0.71           H  
ATOM   2444 1HA  GLY A 164      17.824  -3.734 -24.815  1.00  0.71           H  
ATOM   2445 2HA  GLY A 164      19.362  -4.073 -25.575  1.00  0.71           H  
ATOM   2446  N   ALA A 165      20.275  -3.735 -22.681  1.00  0.71           N  
ATOM   2447  CA  ALA A 165      20.807  -4.318 -21.467  1.00  0.71           C  
ATOM   2448  C   ALA A 165      19.952  -4.031 -20.250  1.00  0.71           C  
ATOM   2449  O   ALA A 165      20.164  -4.632 -19.196  1.00  0.71           O  
ATOM   2450  CB  ALA A 165      22.183  -3.776 -21.201  1.00  0.71           C  
ATOM   2451  H   ALA A 165      20.583  -2.793 -22.910  1.00  0.71           H  
ATOM   2452  HA  ALA A 165      20.861  -5.395 -21.609  1.00  0.71           H  
ATOM   2453 1HB  ALA A 165      22.575  -4.244 -20.313  1.00  0.71           H  
ATOM   2454 2HB  ALA A 165      22.813  -3.983 -22.044  1.00  0.71           H  
ATOM   2455 3HB  ALA A 165      22.130  -2.703 -21.052  1.00  0.71           H  
ATOM   2456  N   GLN A 166      18.992  -3.118 -20.366  1.00  0.70           N  
ATOM   2457  CA  GLN A 166      18.270  -2.694 -19.174  1.00  0.70           C  
ATOM   2458  C   GLN A 166      17.495  -3.838 -18.531  1.00  0.70           C  
ATOM   2459  O   GLN A 166      17.400  -3.919 -17.303  1.00  0.70           O  
ATOM   2460  CB  GLN A 166      17.385  -1.504 -19.515  1.00  0.70           C  
ATOM   2461  CG  GLN A 166      18.182  -0.266 -19.916  1.00  0.70           C  
ATOM   2462  CD  GLN A 166      19.029   0.361 -18.801  1.00  0.70           C  
ATOM   2463  OE1 GLN A 166      18.590   0.810 -17.721  1.00  0.70           O  
ATOM   2464  NE2 GLN A 166      20.308   0.390 -19.076  1.00  0.70           N  
ATOM   2465  H   GLN A 166      18.780  -2.678 -21.266  1.00  0.70           H  
ATOM   2466  HA  GLN A 166      18.994  -2.351 -18.449  1.00  0.70           H  
ATOM   2467 1HB  GLN A 166      16.715  -1.756 -20.340  1.00  0.70           H  
ATOM   2468 2HB  GLN A 166      16.777  -1.235 -18.662  1.00  0.70           H  
ATOM   2469 1HG  GLN A 166      18.874  -0.572 -20.702  1.00  0.70           H  
ATOM   2470 2HG  GLN A 166      17.497   0.478 -20.313  1.00  0.70           H  
ATOM   2471 1HE2 GLN A 166      20.947   0.782 -18.416  1.00  0.70           H  
ATOM   2472 2HE2 GLN A 166      20.633   0.018 -19.956  1.00  0.70           H  
ATOM   2473  N   GLN A 167      16.974  -4.760 -19.337  1.00  0.69           N  
ATOM   2474  CA  GLN A 167      16.253  -5.877 -18.751  1.00  0.69           C  
ATOM   2475  C   GLN A 167      17.206  -6.767 -17.960  1.00  0.69           C  
ATOM   2476  O   GLN A 167      16.848  -7.267 -16.901  1.00  0.69           O  
ATOM   2477  CB  GLN A 167      15.551  -6.696 -19.822  1.00  0.69           C  
ATOM   2478  CG  GLN A 167      14.615  -7.791 -19.285  1.00  0.69           C  
ATOM   2479  CD  GLN A 167      13.416  -7.233 -18.491  1.00  0.69           C  
ATOM   2480  OE1 GLN A 167      12.745  -6.304 -18.960  1.00  0.69           O  
ATOM   2481  NE2 GLN A 167      13.104  -7.822 -17.327  1.00  0.69           N  
ATOM   2482  H   GLN A 167      17.074  -4.673 -20.339  1.00  0.69           H  
ATOM   2483  HA  GLN A 167      15.507  -5.491 -18.060  1.00  0.69           H  
ATOM   2484 1HB  GLN A 167      14.964  -6.032 -20.457  1.00  0.69           H  
ATOM   2485 2HB  GLN A 167      16.298  -7.176 -20.455  1.00  0.69           H  
ATOM   2486 1HG  GLN A 167      14.230  -8.369 -20.122  1.00  0.69           H  
ATOM   2487 2HG  GLN A 167      15.187  -8.441 -18.616  1.00  0.69           H  
ATOM   2488 1HE2 GLN A 167      12.301  -7.515 -16.822  1.00  0.69           H  
ATOM   2489 2HE2 GLN A 167      13.642  -8.623 -16.954  1.00  0.69           H  
ATOM   2490  N   ARG A 168      18.443  -6.923 -18.438  1.00  0.68           N  
ATOM   2491  CA  ARG A 168      19.416  -7.778 -17.759  1.00  0.68           C  
ATOM   2492  C   ARG A 168      19.781  -7.161 -16.429  1.00  0.68           C  
ATOM   2493  O   ARG A 168      19.934  -7.856 -15.421  1.00  0.68           O  
ATOM   2494  CB  ARG A 168      20.676  -7.940 -18.598  1.00  0.68           C  
ATOM   2495  CG  ARG A 168      20.509  -8.776 -19.856  1.00  0.68           C  
ATOM   2496  CD  ARG A 168      21.746  -8.776 -20.676  1.00  0.68           C  
ATOM   2497  NE  ARG A 168      21.650  -9.662 -21.835  1.00  0.68           N  
ATOM   2498  CZ  ARG A 168      21.076  -9.328 -23.009  1.00  0.68           C  
ATOM   2499  NH1 ARG A 168      20.520  -8.152 -23.144  1.00  0.68           N  
ATOM   2500  NH2 ARG A 168      21.070 -10.184 -24.015  1.00  0.68           N  
ATOM   2501  H   ARG A 168      18.712  -6.447 -19.291  1.00  0.68           H  
ATOM   2502  HA  ARG A 168      18.969  -8.757 -17.588  1.00  0.68           H  
ATOM   2503 1HB  ARG A 168      21.040  -6.962 -18.902  1.00  0.68           H  
ATOM   2504 2HB  ARG A 168      21.459  -8.400 -17.992  1.00  0.68           H  
ATOM   2505 1HG  ARG A 168      20.270  -9.804 -19.584  1.00  0.68           H  
ATOM   2506 2HG  ARG A 168      19.699  -8.357 -20.457  1.00  0.68           H  
ATOM   2507 1HD  ARG A 168      21.918  -7.763 -21.039  1.00  0.68           H  
ATOM   2508 2HD  ARG A 168      22.598  -9.091 -20.069  1.00  0.68           H  
ATOM   2509  HE  ARG A 168      22.074 -10.578 -21.761  1.00  0.68           H  
ATOM   2510 1HH1 ARG A 168      20.519  -7.516 -22.360  1.00  0.68           H  
ATOM   2511 2HH1 ARG A 168      20.080  -7.887 -24.015  1.00  0.68           H  
ATOM   2512 1HH2 ARG A 168      21.499 -11.093 -23.909  1.00  0.68           H  
ATOM   2513 2HH2 ARG A 168      20.636  -9.927 -24.889  1.00  0.68           H  
ATOM   2514  N   LEU A 169      19.882  -5.838 -16.423  1.00  0.67           N  
ATOM   2515  CA  LEU A 169      20.240  -5.121 -15.217  1.00  0.67           C  
ATOM   2516  C   LEU A 169      19.136  -5.330 -14.180  1.00  0.67           C  
ATOM   2517  O   LEU A 169      19.395  -5.525 -12.984  1.00  0.67           O  
ATOM   2518  CB  LEU A 169      20.436  -3.656 -15.577  1.00  0.67           C  
ATOM   2519  CG  LEU A 169      21.607  -3.448 -16.507  1.00  0.67           C  
ATOM   2520  CD1 LEU A 169      21.720  -2.018 -16.940  1.00  0.67           C  
ATOM   2521  CD2 LEU A 169      22.772  -3.909 -15.858  1.00  0.67           C  
ATOM   2522  H   LEU A 169      19.748  -5.328 -17.298  1.00  0.67           H  
ATOM   2523  HA  LEU A 169      21.173  -5.525 -14.823  1.00  0.67           H  
ATOM   2524 1HB  LEU A 169      19.539  -3.274 -16.051  1.00  0.67           H  
ATOM   2525 2HB  LEU A 169      20.613  -3.118 -14.688  1.00  0.67           H  
ATOM   2526  HG  LEU A 169      21.467  -4.032 -17.382  1.00  0.67           H  
ATOM   2527 1HD1 LEU A 169      22.558  -1.924 -17.618  1.00  0.67           H  
ATOM   2528 2HD1 LEU A 169      20.825  -1.726 -17.437  1.00  0.67           H  
ATOM   2529 3HD1 LEU A 169      21.875  -1.387 -16.096  1.00  0.67           H  
ATOM   2530 1HD2 LEU A 169      23.608  -3.790 -16.530  1.00  0.67           H  
ATOM   2531 2HD2 LEU A 169      22.926  -3.336 -14.958  1.00  0.67           H  
ATOM   2532 3HD2 LEU A 169      22.660  -4.961 -15.597  1.00  0.67           H  
ATOM   2533  N   LEU A 170      17.891  -5.367 -14.660  1.00  0.67           N  
ATOM   2534  CA  LEU A 170      16.757  -5.634 -13.799  1.00  0.67           C  
ATOM   2535  C   LEU A 170      16.773  -7.049 -13.297  1.00  0.67           C  
ATOM   2536  O   LEU A 170      16.495  -7.288 -12.128  1.00  0.67           O  
ATOM   2537  CB  LEU A 170      15.438  -5.302 -14.465  1.00  0.67           C  
ATOM   2538  CG  LEU A 170      14.209  -5.520 -13.550  1.00  0.67           C  
ATOM   2539  CD1 LEU A 170      14.335  -4.680 -12.263  1.00  0.67           C  
ATOM   2540  CD2 LEU A 170      13.003  -5.108 -14.281  1.00  0.67           C  
ATOM   2541  H   LEU A 170      17.729  -5.170 -15.650  1.00  0.67           H  
ATOM   2542  HA  LEU A 170      16.832  -5.026 -12.926  1.00  0.67           H  
ATOM   2543 1HB  LEU A 170      15.451  -4.263 -14.791  1.00  0.67           H  
ATOM   2544 2HB  LEU A 170      15.320  -5.937 -15.343  1.00  0.67           H  
ATOM   2545  HG  LEU A 170      14.139  -6.574 -13.276  1.00  0.67           H  
ATOM   2546 1HD1 LEU A 170      13.459  -4.847 -11.642  1.00  0.67           H  
ATOM   2547 2HD1 LEU A 170      15.228  -4.976 -11.714  1.00  0.67           H  
ATOM   2548 3HD1 LEU A 170      14.402  -3.621 -12.524  1.00  0.67           H  
ATOM   2549 1HD2 LEU A 170      12.136  -5.247 -13.654  1.00  0.67           H  
ATOM   2550 2HD2 LEU A 170      13.115  -4.071 -14.524  1.00  0.67           H  
ATOM   2551 3HD2 LEU A 170      12.900  -5.696 -15.193  1.00  0.67           H  
ATOM   2552  N   GLU A 171      17.117  -8.003 -14.144  1.00  0.67           N  
ATOM   2553  CA  GLU A 171      17.133  -9.374 -13.676  1.00  0.67           C  
ATOM   2554  C   GLU A 171      18.182  -9.521 -12.556  1.00  0.67           C  
ATOM   2555  O   GLU A 171      17.975 -10.271 -11.601  1.00  0.67           O  
ATOM   2556  CB  GLU A 171      17.439 -10.337 -14.831  1.00  0.67           C  
ATOM   2557  CG  GLU A 171      16.341 -10.440 -15.937  1.00  0.67           C  
ATOM   2558  CD  GLU A 171      15.012 -10.957 -15.480  1.00  0.67           C  
ATOM   2559  OE1 GLU A 171      14.977 -11.994 -14.857  1.00  0.67           O  
ATOM   2560  OE2 GLU A 171      14.008 -10.316 -15.771  1.00  0.67           O  
ATOM   2561  H   GLU A 171      17.324  -7.777 -15.116  1.00  0.67           H  
ATOM   2562  HA  GLU A 171      16.154  -9.615 -13.265  1.00  0.67           H  
ATOM   2563 1HB  GLU A 171      18.363 -10.025 -15.317  1.00  0.67           H  
ATOM   2564 2HB  GLU A 171      17.607 -11.335 -14.432  1.00  0.67           H  
ATOM   2565 1HG  GLU A 171      16.181  -9.468 -16.352  1.00  0.67           H  
ATOM   2566 2HG  GLU A 171      16.715 -11.077 -16.735  1.00  0.67           H  
ATOM   2567  N   ASN A 172      19.298  -8.779 -12.652  1.00  0.66           N  
ATOM   2568  CA  ASN A 172      20.337  -8.828 -11.621  1.00  0.66           C  
ATOM   2569  C   ASN A 172      19.882  -8.208 -10.287  1.00  0.66           C  
ATOM   2570  O   ASN A 172      20.164  -8.748  -9.215  1.00  0.66           O  
ATOM   2571  CB  ASN A 172      21.584  -8.073 -12.068  1.00  0.66           C  
ATOM   2572  CG  ASN A 172      22.372  -8.727 -13.157  1.00  0.66           C  
ATOM   2573  OD1 ASN A 172      22.258  -9.933 -13.439  1.00  0.66           O  
ATOM   2574  ND2 ASN A 172      23.200  -7.923 -13.775  1.00  0.66           N  
ATOM   2575  H   ASN A 172      19.436  -8.201 -13.482  1.00  0.66           H  
ATOM   2576  HA  ASN A 172      20.588  -9.871 -11.434  1.00  0.66           H  
ATOM   2577 1HB  ASN A 172      21.298  -7.082 -12.415  1.00  0.66           H  
ATOM   2578 2HB  ASN A 172      22.240  -7.926 -11.210  1.00  0.66           H  
ATOM   2579 1HD2 ASN A 172      23.799  -8.254 -14.523  1.00  0.66           H  
ATOM   2580 2HD2 ASN A 172      23.265  -6.952 -13.489  1.00  0.66           H  
ATOM   2581  N   ALA A 173      19.187  -7.062 -10.354  1.00  0.66           N  
ATOM   2582  CA  ALA A 173      18.768  -6.346  -9.143  1.00  0.66           C  
ATOM   2583  C   ALA A 173      17.451  -6.838  -8.532  1.00  0.66           C  
ATOM   2584  O   ALA A 173      17.294  -6.869  -7.304  1.00  0.66           O  
ATOM   2585  CB  ALA A 173      18.644  -4.868  -9.453  1.00  0.66           C  
ATOM   2586  H   ALA A 173      18.997  -6.656 -11.273  1.00  0.66           H  
ATOM   2587  HA  ALA A 173      19.541  -6.501  -8.409  1.00  0.66           H  
ATOM   2588 1HB  ALA A 173      18.387  -4.325  -8.547  1.00  0.66           H  
ATOM   2589 2HB  ALA A 173      19.589  -4.501  -9.842  1.00  0.66           H  
ATOM   2590 3HB  ALA A 173      17.867  -4.736 -10.196  1.00  0.66           H  
ATOM   2591  N   TRP A 174      16.517  -7.239  -9.383  1.00  0.67           N  
ATOM   2592  CA  TRP A 174      15.189  -7.673  -8.982  1.00  0.67           C  
ATOM   2593  C   TRP A 174      15.088  -8.580  -7.756  1.00  0.67           C  
ATOM   2594  O   TRP A 174      14.328  -8.235  -6.852  1.00  0.67           O  
ATOM   2595  CB  TRP A 174      14.444  -8.314 -10.147  1.00  0.67           C  
ATOM   2596  CG  TRP A 174      13.176  -8.938  -9.712  1.00  0.67           C  
ATOM   2597  CD1 TRP A 174      12.923 -10.270  -9.603  1.00  0.67           C  
ATOM   2598  CD2 TRP A 174      11.982  -8.266  -9.279  1.00  0.67           C  
ATOM   2599  NE1 TRP A 174      11.651 -10.472  -9.147  1.00  0.67           N  
ATOM   2600  CE2 TRP A 174      11.059  -9.257  -8.938  1.00  0.67           C  
ATOM   2601  CE3 TRP A 174      11.625  -6.927  -9.151  1.00  0.67           C  
ATOM   2602  CZ2 TRP A 174       9.796  -8.950  -8.472  1.00  0.67           C  
ATOM   2603  CZ3 TRP A 174      10.363  -6.623  -8.692  1.00  0.67           C  
ATOM   2604  CH2 TRP A 174       9.466  -7.613  -8.359  1.00  0.67           C  
ATOM   2605  H   TRP A 174      16.713  -7.218 -10.377  1.00  0.67           H  
ATOM   2606  HA  TRP A 174      14.632  -6.768  -8.743  1.00  0.67           H  
ATOM   2607 1HB  TRP A 174      14.200  -7.542 -10.873  1.00  0.67           H  
ATOM   2608 2HB  TRP A 174      15.061  -9.042 -10.662  1.00  0.67           H  
ATOM   2609  HD1 TRP A 174      13.634 -11.058  -9.847  1.00  0.67           H  
ATOM   2610  HE1 TRP A 174      11.222 -11.369  -8.988  1.00  0.67           H  
ATOM   2611  HE3 TRP A 174      12.330  -6.138  -9.411  1.00  0.67           H  
ATOM   2612  HZ2 TRP A 174       9.074  -9.721  -8.201  1.00  0.67           H  
ATOM   2613  HZ3 TRP A 174      10.107  -5.584  -8.603  1.00  0.67           H  
ATOM   2614  HH2 TRP A 174       8.476  -7.348  -8.000  1.00  0.67           H  
ATOM   2615  N   PRO A 175      15.767  -9.748  -7.664  1.00  0.68           N  
ATOM   2616  CA  PRO A 175      15.646 -10.671  -6.551  1.00  0.68           C  
ATOM   2617  C   PRO A 175      16.113 -10.070  -5.230  1.00  0.68           C  
ATOM   2618  O   PRO A 175      15.792 -10.595  -4.166  1.00  0.68           O  
ATOM   2619  CB  PRO A 175      16.526 -11.854  -6.983  1.00  0.68           C  
ATOM   2620  CG  PRO A 175      17.496 -11.275  -7.973  1.00  0.68           C  
ATOM   2621  CD  PRO A 175      16.725 -10.220  -8.707  1.00  0.68           C  
ATOM   2622  HA  PRO A 175      14.594 -10.985  -6.473  1.00  0.68           H  
ATOM   2623 1HB  PRO A 175      17.025 -12.284  -6.103  1.00  0.68           H  
ATOM   2624 2HB  PRO A 175      15.899 -12.646  -7.417  1.00  0.68           H  
ATOM   2625 1HG  PRO A 175      18.374 -10.857  -7.453  1.00  0.68           H  
ATOM   2626 2HG  PRO A 175      17.875 -12.057  -8.648  1.00  0.68           H  
ATOM   2627 1HD  PRO A 175      17.454  -9.499  -9.006  1.00  0.68           H  
ATOM   2628 2HD  PRO A 175      16.209 -10.664  -9.560  1.00  0.68           H  
ATOM   2629  N   ALA A 176      16.906  -8.992  -5.278  1.00  0.70           N  
ATOM   2630  CA  ALA A 176      17.344  -8.360  -4.048  1.00  0.70           C  
ATOM   2631  C   ALA A 176      16.265  -7.394  -3.592  1.00  0.70           C  
ATOM   2632  O   ALA A 176      16.010  -7.243  -2.402  1.00  0.70           O  
ATOM   2633  CB  ALA A 176      18.650  -7.644  -4.246  1.00  0.70           C  
ATOM   2634  H   ALA A 176      17.165  -8.553  -6.158  1.00  0.70           H  
ATOM   2635  HA  ALA A 176      17.466  -9.128  -3.285  1.00  0.70           H  
ATOM   2636 1HB  ALA A 176      18.950  -7.197  -3.312  1.00  0.70           H  
ATOM   2637 2HB  ALA A 176      19.406  -8.356  -4.569  1.00  0.70           H  
ATOM   2638 3HB  ALA A 176      18.517  -6.873  -5.003  1.00  0.70           H  
ATOM   2639  N   ILE A 177      15.607  -6.764  -4.564  1.00  0.74           N  
ATOM   2640  CA  ILE A 177      14.537  -5.813  -4.290  1.00  0.74           C  
ATOM   2641  C   ILE A 177      13.274  -6.503  -3.812  1.00  0.74           C  
ATOM   2642  O   ILE A 177      12.645  -6.072  -2.851  1.00  0.74           O  
ATOM   2643  CB  ILE A 177      14.186  -5.002  -5.545  1.00  0.74           C  
ATOM   2644  CG1 ILE A 177      15.336  -4.132  -5.921  1.00  0.74           C  
ATOM   2645  CG2 ILE A 177      12.929  -4.178  -5.322  1.00  0.74           C  
ATOM   2646  CD1 ILE A 177      15.245  -3.496  -7.244  1.00  0.74           C  
ATOM   2647  H   ILE A 177      15.887  -6.938  -5.531  1.00  0.74           H  
ATOM   2648  HA  ILE A 177      14.870  -5.132  -3.509  1.00  0.74           H  
ATOM   2649  HB  ILE A 177      14.017  -5.687  -6.374  1.00  0.74           H  
ATOM   2650 1HG1 ILE A 177      15.411  -3.344  -5.184  1.00  0.74           H  
ATOM   2651 2HG1 ILE A 177      16.241  -4.737  -5.909  1.00  0.74           H  
ATOM   2652 1HG2 ILE A 177      12.695  -3.626  -6.223  1.00  0.74           H  
ATOM   2653 2HG2 ILE A 177      12.095  -4.838  -5.076  1.00  0.74           H  
ATOM   2654 3HG2 ILE A 177      13.093  -3.486  -4.505  1.00  0.74           H  
ATOM   2655 1HD1 ILE A 177      16.131  -2.895  -7.377  1.00  0.74           H  
ATOM   2656 2HD1 ILE A 177      15.188  -4.261  -8.022  1.00  0.74           H  
ATOM   2657 3HD1 ILE A 177      14.364  -2.866  -7.284  1.00  0.74           H  
ATOM   2658  N   LYS A 178      12.885  -7.566  -4.513  1.00  0.80           N  
ATOM   2659  CA  LYS A 178      11.666  -8.311  -4.218  1.00  0.80           C  
ATOM   2660  C   LYS A 178      11.353  -8.504  -2.708  1.00  0.80           C  
ATOM   2661  O   LYS A 178      10.338  -7.986  -2.247  1.00  0.80           O  
ATOM   2662  CB  LYS A 178      11.659  -9.644  -4.988  1.00  0.80           C  
ATOM   2663  CG  LYS A 178      10.418 -10.473  -4.759  1.00  0.80           C  
ATOM   2664  CD  LYS A 178      10.449 -11.770  -5.539  1.00  0.80           C  
ATOM   2665  CE  LYS A 178       9.195 -12.598  -5.268  1.00  0.80           C  
ATOM   2666  NZ  LYS A 178       9.213 -13.908  -5.987  1.00  0.80           N  
ATOM   2667  H   LYS A 178      13.457  -7.861  -5.302  1.00  0.80           H  
ATOM   2668  HA  LYS A 178      10.837  -7.730  -4.627  1.00  0.80           H  
ATOM   2669 1HB  LYS A 178      11.674  -9.408  -6.050  1.00  0.80           H  
ATOM   2670 2HB  LYS A 178      12.540 -10.228  -4.819  1.00  0.80           H  
ATOM   2671 1HG  LYS A 178      10.315 -10.694  -3.695  1.00  0.80           H  
ATOM   2672 2HG  LYS A 178       9.559  -9.896  -5.079  1.00  0.80           H  
ATOM   2673 1HD  LYS A 178      10.511 -11.549  -6.603  1.00  0.80           H  
ATOM   2674 2HD  LYS A 178      11.330 -12.345  -5.252  1.00  0.80           H  
ATOM   2675 1HE  LYS A 178       9.116 -12.783  -4.197  1.00  0.80           H  
ATOM   2676 2HE  LYS A 178       8.321 -12.030  -5.593  1.00  0.80           H  
ATOM   2677 1HZ  LYS A 178       8.365 -14.418  -5.779  1.00  0.80           H  
ATOM   2678 2HZ  LYS A 178       9.272 -13.749  -6.983  1.00  0.80           H  
ATOM   2679 3HZ  LYS A 178      10.012 -14.448  -5.684  1.00  0.80           H  
ATOM   2680  N   PRO A 179      12.203  -9.160  -1.880  1.00  0.90           N  
ATOM   2681  CA  PRO A 179      11.959  -9.431  -0.470  1.00  0.90           C  
ATOM   2682  C   PRO A 179      11.968  -8.186   0.412  1.00  0.90           C  
ATOM   2683  O   PRO A 179      11.643  -8.268   1.598  1.00  0.90           O  
ATOM   2684  CB  PRO A 179      13.119 -10.364  -0.090  1.00  0.90           C  
ATOM   2685  CG  PRO A 179      14.208 -10.025  -1.058  1.00  0.90           C  
ATOM   2686  CD  PRO A 179      13.496  -9.715  -2.342  1.00  0.90           C  
ATOM   2687  HA  PRO A 179      10.997  -9.954  -0.374  1.00  0.90           H  
ATOM   2688 1HB  PRO A 179      13.414 -10.182   0.954  1.00  0.90           H  
ATOM   2689 2HB  PRO A 179      12.798 -11.412  -0.157  1.00  0.90           H  
ATOM   2690 1HG  PRO A 179      14.796  -9.168  -0.697  1.00  0.90           H  
ATOM   2691 2HG  PRO A 179      14.911 -10.864  -1.169  1.00  0.90           H  
ATOM   2692 1HD  PRO A 179      14.097  -9.018  -2.875  1.00  0.90           H  
ATOM   2693 2HD  PRO A 179      13.365 -10.653  -2.877  1.00  0.90           H  
ATOM   2694  N   LEU A 180      12.409  -7.050  -0.122  1.00  1.02           N  
ATOM   2695  CA  LEU A 180      12.526  -5.861   0.688  1.00  1.02           C  
ATOM   2696  C   LEU A 180      11.318  -4.933   0.595  1.00  1.02           C  
ATOM   2697  O   LEU A 180      11.265  -3.933   1.313  1.00  1.02           O  
ATOM   2698  CB  LEU A 180      13.771  -5.129   0.255  1.00  1.02           C  
ATOM   2699  CG  LEU A 180      14.971  -5.940   0.358  1.00  1.02           C  
ATOM   2700  CD1 LEU A 180      16.138  -5.145  -0.162  1.00  1.02           C  
ATOM   2701  CD2 LEU A 180      15.133  -6.405   1.786  1.00  1.02           C  
ATOM   2702  H   LEU A 180      12.636  -6.968  -1.111  1.00  1.02           H  
ATOM   2703  HA  LEU A 180      12.641  -6.165   1.725  1.00  1.02           H  
ATOM   2704 1HB  LEU A 180      13.659  -4.820  -0.783  1.00  1.02           H  
ATOM   2705 2HB  LEU A 180      13.898  -4.264   0.880  1.00  1.02           H  
ATOM   2706  HG  LEU A 180      14.857  -6.809  -0.279  1.00  1.02           H  
ATOM   2707 1HD1 LEU A 180      17.015  -5.755  -0.133  1.00  1.02           H  
ATOM   2708 2HD1 LEU A 180      15.938  -4.859  -1.194  1.00  1.02           H  
ATOM   2709 3HD1 LEU A 180      16.285  -4.251   0.444  1.00  1.02           H  
ATOM   2710 1HD2 LEU A 180      16.001  -7.044   1.860  1.00  1.02           H  
ATOM   2711 2HD2 LEU A 180      15.246  -5.542   2.443  1.00  1.02           H  
ATOM   2712 3HD2 LEU A 180      14.252  -6.975   2.080  1.00  1.02           H  
ATOM   2713  N   LEU A 181      10.359  -5.257  -0.273  1.00  1.17           N  
ATOM   2714  CA  LEU A 181       9.162  -4.429  -0.437  1.00  1.17           C  
ATOM   2715  C   LEU A 181       8.178  -5.091  -1.383  1.00  1.17           C  
ATOM   2716  O   LEU A 181       7.222  -5.734  -0.945  1.00  1.17           O  
ATOM   2717  OXT LEU A 181       8.443  -5.123  -2.581  1.00  1.17           O  
ATOM   2718  CB  LEU A 181       9.502  -3.012  -0.962  1.00  1.17           C  
ATOM   2719  CG  LEU A 181       8.278  -2.083  -1.168  1.00  1.17           C  
ATOM   2720  CD1 LEU A 181       7.638  -1.811   0.167  1.00  1.17           C  
ATOM   2721  CD2 LEU A 181       8.706  -0.762  -1.813  1.00  1.17           C  
ATOM   2722  H   LEU A 181      10.456  -6.106  -0.840  1.00  1.17           H  
ATOM   2723  HA  LEU A 181       8.680  -4.326   0.533  1.00  1.17           H  
ATOM   2724 1HB  LEU A 181      10.157  -2.512  -0.267  1.00  1.17           H  
ATOM   2725 2HB  LEU A 181      10.020  -3.107  -1.917  1.00  1.17           H  
ATOM   2726  HG  LEU A 181       7.553  -2.581  -1.804  1.00  1.17           H  
ATOM   2727 1HD1 LEU A 181       6.765  -1.164   0.024  1.00  1.17           H  
ATOM   2728 2HD1 LEU A 181       7.322  -2.749   0.617  1.00  1.17           H  
ATOM   2729 3HD1 LEU A 181       8.358  -1.326   0.811  1.00  1.17           H  
ATOM   2730 1HD2 LEU A 181       7.825  -0.123  -1.955  1.00  1.17           H  
ATOM   2731 2HD2 LEU A 181       9.411  -0.255  -1.173  1.00  1.17           H  
ATOM   2732 3HD2 LEU A 181       9.159  -0.971  -2.768  1.00  1.17           H  
ENDMDL

