REMARK ID 643304 DOMAINID 636897 MODEL 1 AB434P2_00005
MODEL     1
ATOM      1  N   MET A   1      -1.223  -1.617  -1.965  1.00  9.49           N  
ATOM      2  CA  MET A   1       0.186  -1.247  -1.986  1.00  9.49           C  
ATOM      3  C   MET A   1       0.343   0.225  -1.631  1.00  9.49           C  
ATOM      4  O   MET A   1      -0.502   1.051  -1.977  1.00  9.49           O  
ATOM      5  CB  MET A   1       0.783  -1.540  -3.364  1.00  9.49           C  
ATOM      6  CG  MET A   1       0.806  -3.032  -3.745  1.00  9.49           C  
ATOM      7  SD  MET A   1       1.483  -3.323  -5.398  1.00  9.49           S  
ATOM      8  CE  MET A   1       1.241  -5.099  -5.618  1.00  9.49           C  
ATOM      9 1H   MET A   1      -1.335  -2.499  -1.487  1.00  9.49           H  
ATOM     10 2H   MET A   1      -1.746  -0.902  -1.480  1.00  9.49           H  
ATOM     11 3H   MET A   1      -1.563  -1.699  -2.911  1.00  9.49           H  
ATOM     12  HA  MET A   1       0.717  -1.830  -1.234  1.00  9.49           H  
ATOM     13 1HB  MET A   1       0.213  -1.009  -4.124  1.00  9.49           H  
ATOM     14 2HB  MET A   1       1.806  -1.164  -3.405  1.00  9.49           H  
ATOM     15 1HG  MET A   1       1.416  -3.578  -3.024  1.00  9.49           H  
ATOM     16 2HG  MET A   1      -0.204  -3.440  -3.712  1.00  9.49           H  
ATOM     17 1HE  MET A   1       1.594  -5.387  -6.599  1.00  9.49           H  
ATOM     18 2HE  MET A   1       1.789  -5.656  -4.854  1.00  9.49           H  
ATOM     19 3HE  MET A   1       0.179  -5.342  -5.544  1.00  9.49           H  
ATOM     20  N   LYS A   2       1.418   0.545  -0.932  1.00  8.98           N  
ATOM     21  CA  LYS A   2       1.715   1.915  -0.522  1.00  8.98           C  
ATOM     22  C   LYS A   2       2.495   2.636  -1.604  1.00  8.98           C  
ATOM     23  O   LYS A   2       3.106   2.006  -2.472  1.00  8.98           O  
ATOM     24  CB  LYS A   2       2.548   1.933   0.760  1.00  8.98           C  
ATOM     25  CG  LYS A   2       1.870   1.352   1.985  1.00  8.98           C  
ATOM     26  CD  LYS A   2       2.790   1.425   3.200  1.00  8.98           C  
ATOM     27  CE  LYS A   2       2.129   0.842   4.444  1.00  8.98           C  
ATOM     28  NZ  LYS A   2       3.029   0.901   5.632  1.00  8.98           N  
ATOM     29  H   LYS A   2       2.073  -0.179  -0.667  1.00  8.98           H  
ATOM     30  HA  LYS A   2       0.778   2.449  -0.359  1.00  8.98           H  
ATOM     31 1HB  LYS A   2       3.468   1.401   0.595  1.00  8.98           H  
ATOM     32 2HB  LYS A   2       2.819   2.962   0.992  1.00  8.98           H  
ATOM     33 1HG  LYS A   2       0.953   1.903   2.194  1.00  8.98           H  
ATOM     34 2HG  LYS A   2       1.615   0.309   1.797  1.00  8.98           H  
ATOM     35 1HD  LYS A   2       3.708   0.872   2.992  1.00  8.98           H  
ATOM     36 2HD  LYS A   2       3.052   2.465   3.395  1.00  8.98           H  
ATOM     37 1HE  LYS A   2       1.220   1.401   4.661  1.00  8.98           H  
ATOM     38 2HE  LYS A   2       1.866  -0.199   4.252  1.00  8.98           H  
ATOM     39 1HZ  LYS A   2       2.556   0.505   6.433  1.00  8.98           H  
ATOM     40 2HZ  LYS A   2       3.871   0.375   5.446  1.00  8.98           H  
ATOM     41 3HZ  LYS A   2       3.270   1.862   5.825  1.00  8.98           H  
ATOM     42  N   ASN A   3       2.529   3.962  -1.562  1.00  8.40           N  
ATOM     43  CA  ASN A   3       3.386   4.613  -2.533  1.00  8.40           C  
ATOM     44  C   ASN A   3       4.810   4.488  -2.036  1.00  8.40           C  
ATOM     45  O   ASN A   3       5.333   5.355  -1.333  1.00  8.40           O  
ATOM     46  CB  ASN A   3       3.031   6.064  -2.756  1.00  8.40           C  
ATOM     47  CG  ASN A   3       3.844   6.674  -3.897  1.00  8.40           C  
ATOM     48  OD1 ASN A   3       4.946   6.209  -4.255  1.00  8.40           O  
ATOM     49  ND2 ASN A   3       3.312   7.726  -4.476  1.00  8.40           N  
ATOM     50  H   ASN A   3       2.007   4.488  -0.876  1.00  8.40           H  
ATOM     51  HA  ASN A   3       3.317   4.086  -3.486  1.00  8.40           H  
ATOM     52 1HB  ASN A   3       1.969   6.155  -2.988  1.00  8.40           H  
ATOM     53 2HB  ASN A   3       3.223   6.632  -1.845  1.00  8.40           H  
ATOM     54 1HD2 ASN A   3       3.791   8.179  -5.231  1.00  8.40           H  
ATOM     55 2HD2 ASN A   3       2.428   8.076  -4.166  1.00  8.40           H  
ATOM     56  N   TYR A   4       5.467   3.445  -2.495  1.00  7.80           N  
ATOM     57  CA  TYR A   4       6.799   3.105  -2.032  1.00  7.80           C  
ATOM     58  C   TYR A   4       7.855   3.996  -2.666  1.00  7.80           C  
ATOM     59  O   TYR A   4       9.037   3.858  -2.374  1.00  7.80           O  
ATOM     60  CB  TYR A   4       7.098   1.629  -2.330  1.00  7.80           C  
ATOM     61  CG  TYR A   4       6.242   0.649  -1.513  1.00  7.80           C  
ATOM     62  CD1 TYR A   4       5.218  -0.051  -2.126  1.00  7.80           C  
ATOM     63  CD2 TYR A   4       6.480   0.462  -0.159  1.00  7.80           C  
ATOM     64  CE1 TYR A   4       4.437  -0.928  -1.395  1.00  7.80           C  
ATOM     65  CE2 TYR A   4       5.695  -0.423   0.571  1.00  7.80           C  
ATOM     66  CZ  TYR A   4       4.679  -1.115  -0.048  1.00  7.80           C  
ATOM     67  OH  TYR A   4       3.894  -1.992   0.671  1.00  7.80           O  
ATOM     68  H   TYR A   4       4.937   2.801  -3.079  1.00  7.80           H  
ATOM     69  HA  TYR A   4       6.839   3.258  -0.954  1.00  7.80           H  
ATOM     70 1HB  TYR A   4       6.929   1.429  -3.390  1.00  7.80           H  
ATOM     71 2HB  TYR A   4       8.149   1.418  -2.122  1.00  7.80           H  
ATOM     72  HD1 TYR A   4       5.022   0.092  -3.190  1.00  7.80           H  
ATOM     73  HD2 TYR A   4       7.283   1.011   0.333  1.00  7.80           H  
ATOM     74  HE1 TYR A   4       3.635  -1.470  -1.889  1.00  7.80           H  
ATOM     75  HE2 TYR A   4       5.885  -0.569   1.635  1.00  7.80           H  
ATOM     76  HH  TYR A   4       4.121  -1.935   1.604  1.00  7.80           H  
ATOM     77  N   LEU A   5       7.439   4.883  -3.569  1.00  7.22           N  
ATOM     78  CA  LEU A   5       8.368   5.777  -4.218  1.00  7.22           C  
ATOM     79  C   LEU A   5       8.222   7.194  -3.625  1.00  7.22           C  
ATOM     80  O   LEU A   5       8.842   8.154  -4.089  1.00  7.22           O  
ATOM     81  CB  LEU A   5       8.132   5.740  -5.729  1.00  7.22           C  
ATOM     82  CG  LEU A   5       8.254   4.309  -6.353  1.00  7.22           C  
ATOM     83  CD1 LEU A   5       8.057   4.384  -7.870  1.00  7.22           C  
ATOM     84  CD2 LEU A   5       9.567   3.682  -5.982  1.00  7.22           C  
ATOM     85  H   LEU A   5       6.447   4.990  -3.781  1.00  7.22           H  
ATOM     86  HA  LEU A   5       9.382   5.431  -4.026  1.00  7.22           H  
ATOM     87 1HB  LEU A   5       7.127   6.110  -5.930  1.00  7.22           H  
ATOM     88 2HB  LEU A   5       8.838   6.391  -6.218  1.00  7.22           H  
ATOM     89  HG  LEU A   5       7.454   3.687  -5.951  1.00  7.22           H  
ATOM     90 1HD1 LEU A   5       8.111   3.381  -8.297  1.00  7.22           H  
ATOM     91 2HD1 LEU A   5       7.082   4.819  -8.088  1.00  7.22           H  
ATOM     92 3HD1 LEU A   5       8.836   5.006  -8.306  1.00  7.22           H  
ATOM     93 1HD2 LEU A   5       9.612   2.692  -6.399  1.00  7.22           H  
ATOM     94 2HD2 LEU A   5      10.352   4.262  -6.372  1.00  7.22           H  
ATOM     95 3HD2 LEU A   5       9.670   3.621  -4.903  1.00  7.22           H  
ATOM     96  N   LYS A   6       7.426   7.328  -2.559  1.00  6.70           N  
ATOM     97  CA  LYS A   6       7.200   8.628  -1.922  1.00  6.70           C  
ATOM     98  C   LYS A   6       8.484   9.390  -1.588  1.00  6.70           C  
ATOM     99  O   LYS A   6       8.547  10.611  -1.727  1.00  6.70           O  
ATOM    100  CB  LYS A   6       6.417   8.436  -0.622  1.00  6.70           C  
ATOM    101  CG  LYS A   6       6.118   9.724   0.145  1.00  6.70           C  
ATOM    102  CD  LYS A   6       5.308   9.437   1.411  1.00  6.70           C  
ATOM    103  CE  LYS A   6       5.071  10.705   2.224  1.00  6.70           C  
ATOM    104  NZ  LYS A   6       4.304  10.430   3.474  1.00  6.70           N  
ATOM    105  H   LYS A   6       6.917   6.523  -2.188  1.00  6.70           H  
ATOM    106  HA  LYS A   6       6.613   9.242  -2.606  1.00  6.70           H  
ATOM    107 1HB  LYS A   6       5.465   7.951  -0.845  1.00  6.70           H  
ATOM    108 2HB  LYS A   6       6.968   7.770   0.041  1.00  6.70           H  
ATOM    109 1HG  LYS A   6       7.056  10.208   0.420  1.00  6.70           H  
ATOM    110 2HG  LYS A   6       5.553  10.401  -0.494  1.00  6.70           H  
ATOM    111 1HD  LYS A   6       4.347   9.001   1.135  1.00  6.70           H  
ATOM    112 2HD  LYS A   6       5.850   8.718   2.025  1.00  6.70           H  
ATOM    113 1HE  LYS A   6       6.034  11.141   2.489  1.00  6.70           H  
ATOM    114 2HE  LYS A   6       4.515  11.420   1.618  1.00  6.70           H  
ATOM    115 1HZ  LYS A   6       4.170  11.293   3.984  1.00  6.70           H  
ATOM    116 2HZ  LYS A   6       3.404  10.036   3.240  1.00  6.70           H  
ATOM    117 3HZ  LYS A   6       4.818   9.777   4.049  1.00  6.70           H  
ATOM    118  N   GLY A   7       9.491   8.670  -1.107  1.00  6.25           N  
ATOM    119  CA  GLY A   7      10.745   9.261  -0.663  1.00  6.25           C  
ATOM    120  C   GLY A   7      11.897   9.276  -1.676  1.00  6.25           C  
ATOM    121  O   GLY A   7      13.035   9.513  -1.273  1.00  6.25           O  
ATOM    122  H   GLY A   7       9.374   7.669  -1.042  1.00  6.25           H  
ATOM    123 1HA  GLY A   7      10.549  10.284  -0.340  1.00  6.25           H  
ATOM    124 2HA  GLY A   7      11.076   8.726   0.226  1.00  6.25           H  
ATOM    125  N   ILE A   8      11.652   9.027  -2.973  1.00  5.78           N  
ATOM    126  CA  ILE A   8      12.813   8.917  -3.878  1.00  5.78           C  
ATOM    127  C   ILE A   8      13.016  10.106  -4.811  1.00  5.78           C  
ATOM    128  O   ILE A   8      13.469   9.935  -5.943  1.00  5.78           O  
ATOM    129  CB  ILE A   8      12.753   7.699  -4.785  1.00  5.78           C  
ATOM    130  CG1 ILE A   8      11.585   7.727  -5.719  1.00  5.78           C  
ATOM    131  CG2 ILE A   8      12.542   6.517  -3.851  1.00  5.78           C  
ATOM    132  CD1 ILE A   8      11.721   6.737  -6.849  1.00  5.78           C  
ATOM    133  H   ILE A   8      10.700   8.859  -3.311  1.00  5.78           H  
ATOM    134  HA  ILE A   8      13.710   8.825  -3.270  1.00  5.78           H  
ATOM    135  HB  ILE A   8      13.666   7.597  -5.360  1.00  5.78           H  
ATOM    136 1HG1 ILE A   8      10.732   7.463  -5.177  1.00  5.78           H  
ATOM    137 2HG1 ILE A   8      11.453   8.731  -6.123  1.00  5.78           H  
ATOM    138 1HG2 ILE A   8      12.474   5.640  -4.411  1.00  5.78           H  
ATOM    139 2HG2 ILE A   8      13.375   6.441  -3.151  1.00  5.78           H  
ATOM    140 3HG2 ILE A   8      11.614   6.651  -3.296  1.00  5.78           H  
ATOM    141 1HD1 ILE A   8      10.839   6.768  -7.486  1.00  5.78           H  
ATOM    142 2HD1 ILE A   8      12.601   6.982  -7.440  1.00  5.78           H  
ATOM    143 3HD1 ILE A   8      11.840   5.764  -6.436  1.00  5.78           H  
ATOM    144  N   LYS A   9      12.658  11.299  -4.371  1.00  5.19           N  
ATOM    145  CA  LYS A   9      12.836  12.481  -5.206  1.00  5.19           C  
ATOM    146  C   LYS A   9      14.268  12.543  -5.756  1.00  5.19           C  
ATOM    147  O   LYS A   9      15.242  12.417  -5.014  1.00  5.19           O  
ATOM    148  CB  LYS A   9      12.505  13.723  -4.372  1.00  5.19           C  
ATOM    149  CG  LYS A   9      12.581  15.066  -5.080  1.00  5.19           C  
ATOM    150  CD  LYS A   9      12.090  16.175  -4.132  1.00  5.19           C  
ATOM    151  CE  LYS A   9      12.092  17.550  -4.783  1.00  5.19           C  
ATOM    152  NZ  LYS A   9      13.467  18.068  -4.969  1.00  5.19           N  
ATOM    153  H   LYS A   9      12.276  11.380  -3.440  1.00  5.19           H  
ATOM    154  HA  LYS A   9      12.150  12.424  -6.049  1.00  5.19           H  
ATOM    155 1HB  LYS A   9      11.497  13.621  -3.968  1.00  5.19           H  
ATOM    156 2HB  LYS A   9      13.188  13.773  -3.522  1.00  5.19           H  
ATOM    157 1HG  LYS A   9      13.622  15.278  -5.368  1.00  5.19           H  
ATOM    158 2HG  LYS A   9      11.968  15.052  -5.978  1.00  5.19           H  
ATOM    159 1HD  LYS A   9      11.081  15.944  -3.793  1.00  5.19           H  
ATOM    160 2HD  LYS A   9      12.749  16.208  -3.262  1.00  5.19           H  
ATOM    161 1HE  LYS A   9      11.603  17.489  -5.753  1.00  5.19           H  
ATOM    162 2HE  LYS A   9      11.538  18.242  -4.150  1.00  5.19           H  
ATOM    163 1HZ  LYS A   9      13.453  18.970  -5.396  1.00  5.19           H  
ATOM    164 2HZ  LYS A   9      13.954  18.132  -4.087  1.00  5.19           H  
ATOM    165 3HZ  LYS A   9      14.014  17.431  -5.566  1.00  5.19           H  
ATOM    166  N   LYS A  10      14.376  12.712  -7.076  1.00  4.44           N  
ATOM    167  CA  LYS A  10      15.665  12.773  -7.761  1.00  4.44           C  
ATOM    168  C   LYS A  10      16.091  14.230  -7.928  1.00  4.44           C  
ATOM    169  O   LYS A  10      15.491  14.964  -8.710  1.00  4.44           O  
ATOM    170  CB  LYS A  10      15.529  12.050  -9.121  1.00  4.44           C  
ATOM    171  CG  LYS A  10      16.801  11.883  -9.979  1.00  4.44           C  
ATOM    172  CD  LYS A  10      16.479  11.076 -11.284  1.00  4.44           C  
ATOM    173  CE  LYS A  10      17.727  10.837 -12.165  1.00  4.44           C  
ATOM    174  NZ  LYS A  10      17.422  10.003 -13.398  1.00  4.44           N  
ATOM    175  H   LYS A  10      13.533  12.795  -7.621  1.00  4.44           H  
ATOM    176  HA  LYS A  10      16.414  12.263  -7.155  1.00  4.44           H  
ATOM    177 1HB  LYS A  10      15.128  11.049  -8.947  1.00  4.44           H  
ATOM    178 2HB  LYS A  10      14.802  12.582  -9.732  1.00  4.44           H  
ATOM    179 1HG  LYS A  10      17.211  12.860 -10.245  1.00  4.44           H  
ATOM    180 2HG  LYS A  10      17.545  11.337  -9.411  1.00  4.44           H  
ATOM    181 1HD  LYS A  10      16.053  10.109 -11.015  1.00  4.44           H  
ATOM    182 2HD  LYS A  10      15.742  11.622 -11.870  1.00  4.44           H  
ATOM    183 1HE  LYS A  10      18.135  11.796 -12.475  1.00  4.44           H  
ATOM    184 2HE  LYS A  10      18.460  10.320 -11.584  1.00  4.44           H  
ATOM    185 1HZ  LYS A  10      18.273   9.855 -13.945  1.00  4.44           H  
ATOM    186 2HZ  LYS A  10      17.064   9.096 -13.114  1.00  4.44           H  
ATOM    187 3HZ  LYS A  10      16.742  10.462 -13.969  1.00  4.44           H  
ATOM    188  N   ASP A  11      17.130  14.645  -7.200  1.00  3.58           N  
ATOM    189  CA  ASP A  11      17.569  16.047  -7.216  1.00  3.58           C  
ATOM    190  C   ASP A  11      18.752  16.323  -8.134  1.00  3.58           C  
ATOM    191  O   ASP A  11      19.326  17.412  -8.109  1.00  3.58           O  
ATOM    192  CB  ASP A  11      17.922  16.529  -5.806  1.00  3.58           C  
ATOM    193  CG  ASP A  11      16.708  16.653  -4.875  1.00  3.58           C  
ATOM    194  OD1 ASP A  11      15.680  17.165  -5.306  1.00  3.58           O  
ATOM    195  OD2 ASP A  11      16.805  16.257  -3.748  1.00  3.58           O  
ATOM    196  H   ASP A  11      17.593  13.986  -6.587  1.00  3.58           H  
ATOM    197  HA  ASP A  11      16.736  16.653  -7.571  1.00  3.58           H  
ATOM    198 1HB  ASP A  11      18.636  15.836  -5.357  1.00  3.58           H  
ATOM    199 2HB  ASP A  11      18.413  17.500  -5.872  1.00  3.58           H  
ATOM    200  N   ASN A  12      19.129  15.338  -8.926  1.00  2.72           N  
ATOM    201  CA  ASN A  12      20.234  15.504  -9.855  1.00  2.72           C  
ATOM    202  C   ASN A  12      20.056  14.550 -11.030  1.00  2.72           C  
ATOM    203  O   ASN A  12      19.892  13.341 -10.858  1.00  2.72           O  
ATOM    204  CB  ASN A  12      21.579  15.343  -9.170  1.00  2.72           C  
ATOM    205  CG  ASN A  12      22.747  15.755 -10.048  1.00  2.72           C  
ATOM    206  OD1 ASN A  12      22.971  15.274 -11.170  1.00  2.72           O  
ATOM    207  ND2 ASN A  12      23.525  16.675  -9.528  1.00  2.72           N  
ATOM    208  H   ASN A  12      18.618  14.470  -8.898  1.00  2.72           H  
ATOM    209  HA  ASN A  12      20.191  16.516 -10.262  1.00  2.72           H  
ATOM    210 1HB  ASN A  12      21.596  15.965  -8.274  1.00  2.72           H  
ATOM    211 2HB  ASN A  12      21.718  14.344  -8.849  1.00  2.72           H  
ATOM    212 1HD2 ASN A  12      24.319  17.007 -10.037  1.00  2.72           H  
ATOM    213 2HD2 ASN A  12      23.322  17.048  -8.621  1.00  2.72           H  
ATOM    214  N   ASP A  13      20.118  15.101 -12.234  1.00  1.99           N  
ATOM    215  CA  ASP A  13      19.929  14.353 -13.475  1.00  1.99           C  
ATOM    216  C   ASP A  13      20.914  13.195 -13.675  1.00  1.99           C  
ATOM    217  O   ASP A  13      20.627  12.265 -14.430  1.00  1.99           O  
ATOM    218  CB  ASP A  13      20.050  15.297 -14.671  1.00  1.99           C  
ATOM    219  CG  ASP A  13      18.874  16.269 -14.801  1.00  1.99           C  
ATOM    220  OD1 ASP A  13      17.883  16.078 -14.134  1.00  1.99           O  
ATOM    221  OD2 ASP A  13      18.985  17.195 -15.567  1.00  1.99           O  
ATOM    222  H   ASP A  13      20.279  16.097 -12.296  1.00  1.99           H  
ATOM    223  HA  ASP A  13      18.922  13.941 -13.464  1.00  1.99           H  
ATOM    224 1HB  ASP A  13      20.973  15.871 -14.587  1.00  1.99           H  
ATOM    225 2HB  ASP A  13      20.117  14.709 -15.585  1.00  1.99           H  
ATOM    226  N   LYS A  14      22.075  13.254 -13.018  1.00  1.45           N  
ATOM    227  CA  LYS A  14      23.102  12.231 -13.177  1.00  1.45           C  
ATOM    228  C   LYS A  14      22.906  11.017 -12.268  1.00  1.45           C  
ATOM    229  O   LYS A  14      23.662  10.050 -12.369  1.00  1.45           O  
ATOM    230  CB  LYS A  14      24.482  12.828 -12.918  1.00  1.45           C  
ATOM    231  CG  LYS A  14      24.904  13.888 -13.934  1.00  1.45           C  
ATOM    232  CD  LYS A  14      26.287  14.445 -13.622  1.00  1.45           C  
ATOM    233  CE  LYS A  14      26.708  15.493 -14.649  1.00  1.45           C  
ATOM    234  NZ  LYS A  14      28.053  16.059 -14.346  1.00  1.45           N  
ATOM    235  H   LYS A  14      22.257  14.028 -12.384  1.00  1.45           H  
ATOM    236  HA  LYS A  14      23.067  11.877 -14.207  1.00  1.45           H  
ATOM    237 1HB  LYS A  14      24.504  13.277 -11.926  1.00  1.45           H  
ATOM    238 2HB  LYS A  14      25.228  12.034 -12.933  1.00  1.45           H  
ATOM    239 1HG  LYS A  14      24.907  13.454 -14.934  1.00  1.45           H  
ATOM    240 2HG  LYS A  14      24.181  14.705 -13.913  1.00  1.45           H  
ATOM    241 1HD  LYS A  14      26.272  14.904 -12.632  1.00  1.45           H  
ATOM    242 2HD  LYS A  14      27.015  13.637 -13.619  1.00  1.45           H  
ATOM    243 1HE  LYS A  14      26.733  15.034 -15.636  1.00  1.45           H  
ATOM    244 2HE  LYS A  14      25.977  16.302 -14.653  1.00  1.45           H  
ATOM    245 1HZ  LYS A  14      28.294  16.746 -15.046  1.00  1.45           H  
ATOM    246 2HZ  LYS A  14      28.038  16.498 -13.436  1.00  1.45           H  
ATOM    247 3HZ  LYS A  14      28.739  15.319 -14.350  1.00  1.45           H  
ATOM    248  N   LEU A  15      21.928  11.065 -11.366  1.00  1.09           N  
ATOM    249  CA  LEU A  15      21.699   9.938 -10.467  1.00  1.09           C  
ATOM    250  C   LEU A  15      21.206   8.746 -11.265  1.00  1.09           C  
ATOM    251  O   LEU A  15      20.385   8.904 -12.168  1.00  1.09           O  
ATOM    252  CB  LEU A  15      20.689  10.335  -9.395  1.00  1.09           C  
ATOM    253  CG  LEU A  15      21.203  11.413  -8.454  1.00  1.09           C  
ATOM    254  CD1 LEU A  15      20.066  11.936  -7.546  1.00  1.09           C  
ATOM    255  CD2 LEU A  15      22.360  10.848  -7.634  1.00  1.09           C  
ATOM    256  H   LEU A  15      21.315  11.882 -11.308  1.00  1.09           H  
ATOM    257  HA  LEU A  15      22.641   9.667  -9.990  1.00  1.09           H  
ATOM    258 1HB  LEU A  15      19.821  10.737  -9.874  1.00  1.09           H  
ATOM    259 2HB  LEU A  15      20.409   9.458  -8.834  1.00  1.09           H  
ATOM    260  HG  LEU A  15      21.568  12.225  -9.045  1.00  1.09           H  
ATOM    261 1HD1 LEU A  15      20.455  12.719  -6.896  1.00  1.09           H  
ATOM    262 2HD1 LEU A  15      19.276  12.346  -8.166  1.00  1.09           H  
ATOM    263 3HD1 LEU A  15      19.668  11.133  -6.940  1.00  1.09           H  
ATOM    264 1HD2 LEU A  15      22.754  11.626  -6.980  1.00  1.09           H  
ATOM    265 2HD2 LEU A  15      22.025  10.013  -7.032  1.00  1.09           H  
ATOM    266 3HD2 LEU A  15      23.148  10.505  -8.309  1.00  1.09           H  
ATOM    267  N   VAL A  16      21.677   7.558 -10.913  1.00  0.88           N  
ATOM    268  CA  VAL A  16      21.285   6.335 -11.610  1.00  0.88           C  
ATOM    269  C   VAL A  16      20.399   5.404 -10.784  1.00  0.88           C  
ATOM    270  O   VAL A  16      20.784   4.945  -9.698  1.00  0.88           O  
ATOM    271  CB  VAL A  16      22.555   5.571 -12.051  1.00  0.88           C  
ATOM    272  CG1 VAL A  16      22.181   4.260 -12.748  1.00  0.88           C  
ATOM    273  CG2 VAL A  16      23.362   6.453 -12.968  1.00  0.88           C  
ATOM    274  H   VAL A  16      22.378   7.525 -10.168  1.00  0.88           H  
ATOM    275  HA  VAL A  16      20.733   6.621 -12.506  1.00  0.88           H  
ATOM    276  HB  VAL A  16      23.145   5.329 -11.170  1.00  0.88           H  
ATOM    277 1HG1 VAL A  16      23.087   3.726 -13.043  1.00  0.88           H  
ATOM    278 2HG1 VAL A  16      21.598   3.630 -12.079  1.00  0.88           H  
ATOM    279 3HG1 VAL A  16      21.604   4.486 -13.624  1.00  0.88           H  
ATOM    280 1HG2 VAL A  16      24.268   5.931 -13.272  1.00  0.88           H  
ATOM    281 2HG2 VAL A  16      22.766   6.700 -13.847  1.00  0.88           H  
ATOM    282 3HG2 VAL A  16      23.633   7.371 -12.440  1.00  0.88           H  
ATOM    283  N   ILE A  17      19.236   5.084 -11.340  1.00  0.77           N  
ATOM    284  CA  ILE A  17      18.297   4.170 -10.687  1.00  0.77           C  
ATOM    285  C   ILE A  17      18.331   2.758 -11.256  1.00  0.77           C  
ATOM    286  O   ILE A  17      18.116   2.534 -12.460  1.00  0.77           O  
ATOM    287  CB  ILE A  17      16.862   4.708 -10.752  1.00  0.77           C  
ATOM    288  CG1 ILE A  17      16.728   5.949  -9.854  1.00  0.77           C  
ATOM    289  CG2 ILE A  17      15.852   3.609 -10.393  1.00  0.77           C  
ATOM    290  CD1 ILE A  17      17.181   7.232 -10.508  1.00  0.77           C  
ATOM    291  H   ILE A  17      18.996   5.522 -12.244  1.00  0.77           H  
ATOM    292  HA  ILE A  17      18.569   4.101  -9.632  1.00  0.77           H  
ATOM    293  HB  ILE A  17      16.677   5.045 -11.767  1.00  0.77           H  
ATOM    294 1HG1 ILE A  17      15.682   6.059  -9.565  1.00  0.77           H  
ATOM    295 2HG1 ILE A  17      17.324   5.797  -8.960  1.00  0.77           H  
ATOM    296 1HG2 ILE A  17      14.843   4.007 -10.465  1.00  0.77           H  
ATOM    297 2HG2 ILE A  17      15.956   2.762 -11.062  1.00  0.77           H  
ATOM    298 3HG2 ILE A  17      16.044   3.281  -9.407  1.00  0.77           H  
ATOM    299 1HD1 ILE A  17      17.055   8.059  -9.814  1.00  0.77           H  
ATOM    300 2HD1 ILE A  17      18.223   7.169 -10.798  1.00  0.77           H  
ATOM    301 3HD1 ILE A  17      16.576   7.407 -11.401  1.00  0.77           H  
ATOM    302  N   GLY A  18      18.602   1.809 -10.368  1.00  0.73           N  
ATOM    303  CA  GLY A  18      18.653   0.402 -10.703  1.00  0.73           C  
ATOM    304  C   GLY A  18      17.357  -0.313 -10.320  1.00  0.73           C  
ATOM    305  O   GLY A  18      16.724   0.035  -9.320  1.00  0.73           O  
ATOM    306  H   GLY A  18      18.783   2.068  -9.401  1.00  0.73           H  
ATOM    307 1HA  GLY A  18      18.862   0.288 -11.758  1.00  0.73           H  
ATOM    308 2HA  GLY A  18      19.480  -0.042 -10.159  1.00  0.73           H  
ATOM    309  N   PHE A  19      17.008  -1.370 -11.039  1.00  0.74           N  
ATOM    310  CA  PHE A  19      15.820  -2.147 -10.683  1.00  0.74           C  
ATOM    311  C   PHE A  19      15.956  -3.636 -10.948  1.00  0.74           C  
ATOM    312  O   PHE A  19      16.398  -4.046 -12.020  1.00  0.74           O  
ATOM    313  CB  PHE A  19      14.608  -1.602 -11.440  1.00  0.74           C  
ATOM    314  CG  PHE A  19      13.271  -2.313 -11.237  1.00  0.74           C  
ATOM    315  CD1 PHE A  19      12.550  -2.223 -10.044  1.00  0.74           C  
ATOM    316  CD2 PHE A  19      12.719  -3.044 -12.276  1.00  0.74           C  
ATOM    317  CE1 PHE A  19      11.321  -2.863  -9.904  1.00  0.74           C  
ATOM    318  CE2 PHE A  19      11.504  -3.672 -12.136  1.00  0.74           C  
ATOM    319  CZ  PHE A  19      10.802  -3.584 -10.948  1.00  0.74           C  
ATOM    320  H   PHE A  19      17.538  -1.578 -11.886  1.00  0.74           H  
ATOM    321  HA  PHE A  19      15.640  -2.012  -9.623  1.00  0.74           H  
ATOM    322 1HB  PHE A  19      14.475  -0.567 -11.151  1.00  0.74           H  
ATOM    323 2HB  PHE A  19      14.838  -1.614 -12.499  1.00  0.74           H  
ATOM    324  HD1 PHE A  19      12.958  -1.655  -9.225  1.00  0.74           H  
ATOM    325  HD2 PHE A  19      13.261  -3.113 -13.216  1.00  0.74           H  
ATOM    326  HE1 PHE A  19      10.771  -2.796  -8.969  1.00  0.74           H  
ATOM    327  HE2 PHE A  19      11.100  -4.235 -12.962  1.00  0.74           H  
ATOM    328  HZ  PHE A  19       9.843  -4.085 -10.839  1.00  0.74           H  
ATOM    329  N   THR A  20      15.566  -4.440  -9.965  1.00  0.78           N  
ATOM    330  CA  THR A  20      15.576  -5.892 -10.125  1.00  0.78           C  
ATOM    331  C   THR A  20      14.148  -6.346  -9.815  1.00  0.78           C  
ATOM    332  O   THR A  20      13.379  -5.559  -9.276  1.00  0.78           O  
ATOM    333  CB  THR A  20      16.523  -6.579  -9.105  1.00  0.78           C  
ATOM    334  OG1 THR A  20      15.929  -6.519  -7.835  1.00  0.78           O  
ATOM    335  CG2 THR A  20      17.780  -5.833  -8.975  1.00  0.78           C  
ATOM    336  H   THR A  20      15.257  -4.016  -9.086  1.00  0.78           H  
ATOM    337  HA  THR A  20      15.836  -6.168 -11.149  1.00  0.78           H  
ATOM    338  HB  THR A  20      16.710  -7.614  -9.397  1.00  0.78           H  
ATOM    339  HG1 THR A  20      15.843  -5.592  -7.585  1.00  0.78           H  
ATOM    340 1HG2 THR A  20      18.410  -6.306  -8.225  1.00  0.78           H  
ATOM    341 2HG2 THR A  20      18.283  -5.800  -9.893  1.00  0.78           H  
ATOM    342 3HG2 THR A  20      17.530  -4.836  -8.663  1.00  0.78           H  
ATOM    343  N   SER A  21      13.809  -7.598 -10.102  1.00  0.83           N  
ATOM    344  CA  SER A  21      12.506  -8.159  -9.728  1.00  0.83           C  
ATOM    345  C   SER A  21      12.695  -9.617  -9.393  1.00  0.83           C  
ATOM    346  O   SER A  21      13.144 -10.402 -10.232  1.00  0.83           O  
ATOM    347  CB  SER A  21      11.486  -8.028 -10.827  1.00  0.83           C  
ATOM    348  OG  SER A  21      10.279  -8.625 -10.437  1.00  0.83           O  
ATOM    349  H   SER A  21      14.480  -8.191 -10.567  1.00  0.83           H  
ATOM    350  HA  SER A  21      12.139  -7.652  -8.837  1.00  0.83           H  
ATOM    351 1HB  SER A  21      11.325  -6.974 -11.058  1.00  0.83           H  
ATOM    352 2HB  SER A  21      11.860  -8.513 -11.725  1.00  0.83           H  
ATOM    353  HG  SER A  21      10.525  -9.324  -9.811  1.00  0.83           H  
ATOM    354  N   VAL A  22      12.396  -9.963  -8.155  1.00  0.88           N  
ATOM    355  CA  VAL A  22      12.678 -11.295  -7.669  1.00  0.88           C  
ATOM    356  C   VAL A  22      11.519 -11.947  -6.934  1.00  0.88           C  
ATOM    357  O   VAL A  22      10.538 -11.297  -6.549  1.00  0.88           O  
ATOM    358  CB  VAL A  22      13.861 -11.209  -6.697  1.00  0.88           C  
ATOM    359  CG1 VAL A  22      15.103 -10.605  -7.411  1.00  0.88           C  
ATOM    360  CG2 VAL A  22      13.425 -10.353  -5.477  1.00  0.88           C  
ATOM    361  H   VAL A  22      12.012  -9.260  -7.521  1.00  0.88           H  
ATOM    362  HA  VAL A  22      12.949 -11.923  -8.518  1.00  0.88           H  
ATOM    363  HB  VAL A  22      14.128 -12.212  -6.366  1.00  0.88           H  
ATOM    364 1HG1 VAL A  22      15.929 -10.555  -6.730  1.00  0.88           H  
ATOM    365 2HG1 VAL A  22      15.375 -11.231  -8.261  1.00  0.88           H  
ATOM    366 3HG1 VAL A  22      14.887  -9.598  -7.757  1.00  0.88           H  
ATOM    367 1HG2 VAL A  22      14.226 -10.269  -4.755  1.00  0.88           H  
ATOM    368 2HG2 VAL A  22      13.157  -9.362  -5.821  1.00  0.88           H  
ATOM    369 3HG2 VAL A  22      12.560 -10.813  -5.000  1.00  0.88           H  
ATOM    370  N   VAL A  23      11.666 -13.241  -6.711  1.00  0.93           N  
ATOM    371  CA  VAL A  23      10.785 -13.936  -5.803  1.00  0.93           C  
ATOM    372  C   VAL A  23      11.627 -14.361  -4.605  1.00  0.93           C  
ATOM    373  O   VAL A  23      12.258 -15.414  -4.612  1.00  0.93           O  
ATOM    374  CB  VAL A  23      10.163 -15.163  -6.465  1.00  0.93           C  
ATOM    375  CG1 VAL A  23       9.276 -15.800  -5.494  1.00  0.93           C  
ATOM    376  CG2 VAL A  23       9.397 -14.750  -7.708  1.00  0.93           C  
ATOM    377  H   VAL A  23      12.449 -13.731  -7.120  1.00  0.93           H  
ATOM    378  HA  VAL A  23       9.993 -13.268  -5.466  1.00  0.93           H  
ATOM    379  HB  VAL A  23      10.943 -15.876  -6.726  1.00  0.93           H  
ATOM    380 1HG1 VAL A  23       8.821 -16.695  -5.919  1.00  0.93           H  
ATOM    381 2HG1 VAL A  23       9.861 -16.069  -4.632  1.00  0.93           H  
ATOM    382 3HG1 VAL A  23       8.501 -15.103  -5.196  1.00  0.93           H  
ATOM    383 1HG2 VAL A  23       8.945 -15.629  -8.168  1.00  0.93           H  
ATOM    384 2HG2 VAL A  23       8.628 -14.057  -7.428  1.00  0.93           H  
ATOM    385 3HG2 VAL A  23      10.072 -14.277  -8.419  1.00  0.93           H  
ATOM    386  N   GLY A  24      11.631 -13.549  -3.554  1.00  0.95           N  
ATOM    387  CA  GLY A  24      12.519 -13.776  -2.405  1.00  0.95           C  
ATOM    388  C   GLY A  24      11.977 -14.788  -1.397  1.00  0.95           C  
ATOM    389  O   GLY A  24      11.900 -14.497  -0.210  1.00  0.95           O  
ATOM    390  H   GLY A  24      11.044 -12.728  -3.576  1.00  0.95           H  
ATOM    391 1HA  GLY A  24      13.493 -14.112  -2.765  1.00  0.95           H  
ATOM    392 2HA  GLY A  24      12.689 -12.824  -1.901  1.00  0.95           H  
ATOM    393  N   ASP A  25      11.602 -15.973  -1.875  1.00  0.97           N  
ATOM    394  CA  ASP A  25      10.984 -17.028  -1.050  1.00  0.97           C  
ATOM    395  C   ASP A  25      11.884 -17.567   0.037  1.00  0.97           C  
ATOM    396  O   ASP A  25      11.418 -18.157   1.016  1.00  0.97           O  
ATOM    397  CB  ASP A  25      10.516 -18.169  -1.919  1.00  0.97           C  
ATOM    398  CG  ASP A  25       9.294 -17.823  -2.692  1.00  0.97           C  
ATOM    399  OD1 ASP A  25       8.705 -16.811  -2.403  1.00  0.97           O  
ATOM    400  OD2 ASP A  25       8.929 -18.574  -3.550  1.00  0.97           O  
ATOM    401  H   ASP A  25      11.756 -16.121  -2.873  1.00  0.97           H  
ATOM    402  HA  ASP A  25      10.117 -16.611  -0.557  1.00  0.97           H  
ATOM    403 1HB  ASP A  25      11.308 -18.428  -2.627  1.00  0.97           H  
ATOM    404 2HB  ASP A  25      10.325 -19.048  -1.309  1.00  0.97           H  
ATOM    405  N   MET A  26      13.173 -17.423  -0.201  1.00  0.99           N  
ATOM    406  CA  MET A  26      14.248 -17.816   0.679  1.00  0.99           C  
ATOM    407  C   MET A  26      15.425 -16.958   0.246  1.00  0.99           C  
ATOM    408  O   MET A  26      15.729 -16.905  -0.947  1.00  0.99           O  
ATOM    409  CB  MET A  26      14.529 -19.305   0.506  1.00  0.99           C  
ATOM    410  CG  MET A  26      15.575 -19.900   1.409  1.00  0.99           C  
ATOM    411  SD  MET A  26      15.804 -21.673   1.093  1.00  0.99           S  
ATOM    412  CE  MET A  26      14.271 -22.417   1.640  1.00  0.99           C  
ATOM    413  H   MET A  26      13.423 -16.943  -1.051  1.00  0.99           H  
ATOM    414  HA  MET A  26      13.994 -17.580   1.712  1.00  0.99           H  
ATOM    415 1HB  MET A  26      13.606 -19.863   0.664  1.00  0.99           H  
ATOM    416 2HB  MET A  26      14.847 -19.487  -0.518  1.00  0.99           H  
ATOM    417 1HG  MET A  26      16.531 -19.389   1.254  1.00  0.99           H  
ATOM    418 2HG  MET A  26      15.280 -19.764   2.450  1.00  0.99           H  
ATOM    419 1HE  MET A  26      14.318 -23.496   1.491  1.00  0.99           H  
ATOM    420 2HE  MET A  26      14.117 -22.202   2.698  1.00  0.99           H  
ATOM    421 3HE  MET A  26      13.443 -22.007   1.065  1.00  0.99           H  
ATOM    422  N   LEU A  27      16.092 -16.289   1.172  1.00  0.99           N  
ATOM    423  CA  LEU A  27      17.220 -15.467   0.753  1.00  0.99           C  
ATOM    424  C   LEU A  27      18.520 -16.195   1.048  1.00  0.99           C  
ATOM    425  O   LEU A  27      18.590 -17.020   1.959  1.00  0.99           O  
ATOM    426  CB  LEU A  27      17.170 -14.077   1.391  1.00  0.99           C  
ATOM    427  CG  LEU A  27      15.879 -13.287   1.110  1.00  0.99           C  
ATOM    428  CD1 LEU A  27      15.997 -11.959   1.764  1.00  0.99           C  
ATOM    429  CD2 LEU A  27      15.638 -13.152  -0.364  1.00  0.99           C  
ATOM    430  H   LEU A  27      15.815 -16.344   2.142  1.00  0.99           H  
ATOM    431  HA  LEU A  27      17.167 -15.317  -0.325  1.00  0.99           H  
ATOM    432 1HB  LEU A  27      17.268 -14.184   2.471  1.00  0.99           H  
ATOM    433 2HB  LEU A  27      18.013 -13.492   1.023  1.00  0.99           H  
ATOM    434  HG  LEU A  27      15.034 -13.812   1.562  1.00  0.99           H  
ATOM    435 1HD1 LEU A  27      15.080 -11.385   1.614  1.00  0.99           H  
ATOM    436 2HD1 LEU A  27      16.170 -12.128   2.806  1.00  0.99           H  
ATOM    437 3HD1 LEU A  27      16.839 -11.412   1.341  1.00  0.99           H  
ATOM    438 1HD2 LEU A  27      14.721 -12.591  -0.527  1.00  0.99           H  
ATOM    439 2HD2 LEU A  27      16.458 -12.632  -0.795  1.00  0.99           H  
ATOM    440 3HD2 LEU A  27      15.549 -14.136  -0.824  1.00  0.99           H  
ATOM    441  N   HIS A  28      19.539 -15.896   0.257  1.00  1.00           N  
ATOM    442  CA  HIS A  28      20.832 -16.562   0.356  1.00  1.00           C  
ATOM    443  C   HIS A  28      21.992 -15.789  -0.274  1.00  1.00           C  
ATOM    444  O   HIS A  28      21.807 -14.691  -0.801  1.00  1.00           O  
ATOM    445  CB  HIS A  28      20.714 -17.938  -0.270  1.00  1.00           C  
ATOM    446  CG  HIS A  28      20.247 -17.891  -1.697  1.00  1.00           C  
ATOM    447  ND1 HIS A  28      21.062 -17.510  -2.752  1.00  1.00           N  
ATOM    448  CD2 HIS A  28      19.043 -18.203  -2.237  1.00  1.00           C  
ATOM    449  CE1 HIS A  28      20.360 -17.611  -3.883  1.00  1.00           C  
ATOM    450  NE2 HIS A  28      19.143 -18.014  -3.585  1.00  1.00           N  
ATOM    451  H   HIS A  28      19.397 -15.199  -0.455  1.00  1.00           H  
ATOM    452  HA  HIS A  28      21.074 -16.698   1.409  1.00  1.00           H  
ATOM    453 1HB  HIS A  28      21.664 -18.449  -0.229  1.00  1.00           H  
ATOM    454 2HB  HIS A  28      20.006 -18.527   0.303  1.00  1.00           H  
ATOM    455  HD2 HIS A  28      18.154 -18.547  -1.690  1.00  1.00           H  
ATOM    456  HE1 HIS A  28      20.716 -17.391  -4.891  1.00  1.00           H  
ATOM    457  HE2 HIS A  28      18.401 -18.165  -4.245  1.00  1.00           H  
ATOM    458  N   ALA A  29      23.200 -16.364  -0.201  1.00  1.00           N  
ATOM    459  CA  ALA A  29      24.425 -15.754  -0.739  1.00  1.00           C  
ATOM    460  C   ALA A  29      24.380 -15.459  -2.249  1.00  1.00           C  
ATOM    461  O   ALA A  29      25.040 -14.525  -2.712  1.00  1.00           O  
ATOM    462  CB  ALA A  29      25.617 -16.655  -0.464  1.00  1.00           C  
ATOM    463  H   ALA A  29      23.278 -17.260   0.257  1.00  1.00           H  
ATOM    464  HA  ALA A  29      24.580 -14.815  -0.214  1.00  1.00           H  
ATOM    465 1HB  ALA A  29      26.526 -16.169  -0.821  1.00  1.00           H  
ATOM    466 2HB  ALA A  29      25.699 -16.838   0.607  1.00  1.00           H  
ATOM    467 3HB  ALA A  29      25.495 -17.593  -0.980  1.00  1.00           H  
ATOM    468  N   GLY A  30      23.681 -16.276  -3.047  1.00  0.99           N  
ATOM    469  CA  GLY A  30      23.629 -16.037  -4.491  1.00  0.99           C  
ATOM    470  C   GLY A  30      22.859 -14.751  -4.714  1.00  0.99           C  
ATOM    471  O   GLY A  30      23.281 -13.852  -5.454  1.00  0.99           O  
ATOM    472  H   GLY A  30      23.086 -17.012  -2.674  1.00  0.99           H  
ATOM    473 1HA  GLY A  30      24.631 -15.947  -4.903  1.00  0.99           H  
ATOM    474 2HA  GLY A  30      23.142 -16.874  -4.992  1.00  0.99           H  
ATOM    475  N   HIS A  31      21.715 -14.691  -4.034  1.00  0.97           N  
ATOM    476  CA  HIS A  31      20.785 -13.562  -4.068  1.00  0.97           C  
ATOM    477  C   HIS A  31      21.480 -12.297  -3.567  1.00  0.97           C  
ATOM    478  O   HIS A  31      21.403 -11.232  -4.185  1.00  0.97           O  
ATOM    479  CB  HIS A  31      19.575 -13.830  -3.176  1.00  0.97           C  
ATOM    480  CG  HIS A  31      18.522 -12.857  -3.303  1.00  0.97           C  
ATOM    481  ND1 HIS A  31      17.602 -12.921  -4.308  1.00  0.97           N  
ATOM    482  CD2 HIS A  31      18.225 -11.759  -2.592  1.00  0.97           C  
ATOM    483  CE1 HIS A  31      16.769 -11.929  -4.193  1.00  0.97           C  
ATOM    484  NE2 HIS A  31      17.118 -11.204  -3.171  1.00  0.97           N  
ATOM    485  H   HIS A  31      21.488 -15.515  -3.466  1.00  0.97           H  
ATOM    486  HA  HIS A  31      20.445 -13.388  -5.089  1.00  0.97           H  
ATOM    487 1HB  HIS A  31      19.162 -14.810  -3.403  1.00  0.97           H  
ATOM    488 2HB  HIS A  31      19.882 -13.844  -2.137  1.00  0.97           H  
ATOM    489  HD2 HIS A  31      18.759 -11.389  -1.715  1.00  0.97           H  
ATOM    490  HE1 HIS A  31      15.946 -11.754  -4.832  1.00  0.97           H  
ATOM    491  HE2 HIS A  31      16.641 -10.374  -2.860  1.00  0.97           H  
ATOM    492  N   THR A  32      22.154 -12.427  -2.423  1.00  0.93           N  
ATOM    493  CA  THR A  32      22.853 -11.327  -1.788  1.00  0.93           C  
ATOM    494  C   THR A  32      23.886 -10.747  -2.728  1.00  0.93           C  
ATOM    495  O   THR A  32      23.940  -9.528  -2.921  1.00  0.93           O  
ATOM    496  CB  THR A  32      23.559 -11.828  -0.512  1.00  0.93           C  
ATOM    497  OG1 THR A  32      22.583 -12.303   0.426  1.00  0.93           O  
ATOM    498  CG2 THR A  32      24.481 -10.788   0.138  1.00  0.93           C  
ATOM    499  H   THR A  32      22.168 -13.333  -1.963  1.00  0.93           H  
ATOM    500  HA  THR A  32      22.128 -10.558  -1.540  1.00  0.93           H  
ATOM    501  HB  THR A  32      24.180 -12.660  -0.800  1.00  0.93           H  
ATOM    502  HG1 THR A  32      22.148 -13.100   0.049  1.00  0.93           H  
ATOM    503 1HG2 THR A  32      24.969 -11.244   0.996  1.00  0.93           H  
ATOM    504 2HG2 THR A  32      25.239 -10.470  -0.584  1.00  0.93           H  
ATOM    505 3HG2 THR A  32      23.941  -9.940   0.471  1.00  0.93           H  
ATOM    506  N   MET A  33      24.679 -11.615  -3.356  1.00  0.90           N  
ATOM    507  CA  MET A  33      25.695 -11.139  -4.265  1.00  0.90           C  
ATOM    508  C   MET A  33      25.056 -10.441  -5.457  1.00  0.90           C  
ATOM    509  O   MET A  33      25.538  -9.397  -5.889  1.00  0.90           O  
ATOM    510  CB  MET A  33      26.580 -12.295  -4.687  1.00  0.90           C  
ATOM    511  CG  MET A  33      27.781 -11.898  -5.512  1.00  0.90           C  
ATOM    512  SD  MET A  33      28.872 -10.783  -4.615  1.00  0.90           S  
ATOM    513  CE  MET A  33      29.498 -11.856  -3.329  1.00  0.90           C  
ATOM    514  H   MET A  33      24.607 -12.618  -3.176  1.00  0.90           H  
ATOM    515  HA  MET A  33      26.309 -10.408  -3.740  1.00  0.90           H  
ATOM    516 1HB  MET A  33      26.930 -12.805  -3.796  1.00  0.90           H  
ATOM    517 2HB  MET A  33      25.987 -13.015  -5.258  1.00  0.90           H  
ATOM    518 1HG  MET A  33      28.343 -12.787  -5.779  1.00  0.90           H  
ATOM    519 2HG  MET A  33      27.456 -11.405  -6.433  1.00  0.90           H  
ATOM    520 1HE  MET A  33      30.189 -11.300  -2.698  1.00  0.90           H  
ATOM    521 2HE  MET A  33      28.665 -12.218  -2.721  1.00  0.90           H  
ATOM    522 3HE  MET A  33      30.008 -12.701  -3.766  1.00  0.90           H  
ATOM    523  N   MET A  34      23.935 -10.968  -5.956  1.00  0.86           N  
ATOM    524  CA  MET A  34      23.237 -10.323  -7.061  1.00  0.86           C  
ATOM    525  C   MET A  34      22.860  -8.899  -6.684  1.00  0.86           C  
ATOM    526  O   MET A  34      23.117  -7.957  -7.440  1.00  0.86           O  
ATOM    527  CB  MET A  34      21.998 -11.141  -7.427  1.00  0.86           C  
ATOM    528  CG  MET A  34      21.120 -10.610  -8.545  1.00  0.86           C  
ATOM    529  SD  MET A  34      19.948  -9.377  -7.941  1.00  0.86           S  
ATOM    530  CE  MET A  34      18.911 -10.395  -6.896  1.00  0.86           C  
ATOM    531  H   MET A  34      23.574 -11.849  -5.586  1.00  0.86           H  
ATOM    532  HA  MET A  34      23.908 -10.280  -7.920  1.00  0.86           H  
ATOM    533 1HB  MET A  34      22.295 -12.138  -7.675  1.00  0.86           H  
ATOM    534 2HB  MET A  34      21.358 -11.217  -6.566  1.00  0.86           H  
ATOM    535 1HG  MET A  34      21.741 -10.143  -9.302  1.00  0.86           H  
ATOM    536 2HG  MET A  34      20.568 -11.427  -9.007  1.00  0.86           H  
ATOM    537 1HE  MET A  34      18.142  -9.778  -6.442  1.00  0.86           H  
ATOM    538 2HE  MET A  34      18.446 -11.180  -7.490  1.00  0.86           H  
ATOM    539 3HE  MET A  34      19.520 -10.850  -6.107  1.00  0.86           H  
ATOM    540  N   LEU A  35      22.286  -8.720  -5.498  1.00  0.82           N  
ATOM    541  CA  LEU A  35      21.891  -7.384  -5.090  1.00  0.82           C  
ATOM    542  C   LEU A  35      23.105  -6.467  -4.933  1.00  0.82           C  
ATOM    543  O   LEU A  35      23.054  -5.298  -5.333  1.00  0.82           O  
ATOM    544  CB  LEU A  35      21.074  -7.454  -3.806  1.00  0.82           C  
ATOM    545  CG  LEU A  35      19.697  -8.088  -3.961  1.00  0.82           C  
ATOM    546  CD1 LEU A  35      19.074  -8.238  -2.603  1.00  0.82           C  
ATOM    547  CD2 LEU A  35      18.849  -7.221  -4.883  1.00  0.82           C  
ATOM    548  H   LEU A  35      22.100  -9.528  -4.899  1.00  0.82           H  
ATOM    549  HA  LEU A  35      21.252  -6.971  -5.869  1.00  0.82           H  
ATOM    550 1HB  LEU A  35      21.629  -8.055  -3.085  1.00  0.82           H  
ATOM    551 2HB  LEU A  35      20.950  -6.449  -3.400  1.00  0.82           H  
ATOM    552  HG  LEU A  35      19.796  -9.083  -4.391  1.00  0.82           H  
ATOM    553 1HD1 LEU A  35      18.098  -8.686  -2.697  1.00  0.82           H  
ATOM    554 2HD1 LEU A  35      19.711  -8.873  -1.990  1.00  0.82           H  
ATOM    555 3HD1 LEU A  35      18.980  -7.277  -2.138  1.00  0.82           H  
ATOM    556 1HD2 LEU A  35      17.861  -7.668  -5.003  1.00  0.82           H  
ATOM    557 2HD2 LEU A  35      18.753  -6.231  -4.453  1.00  0.82           H  
ATOM    558 3HD2 LEU A  35      19.332  -7.144  -5.857  1.00  0.82           H  
ATOM    559  N   ASP A  36      24.218  -6.991  -4.397  1.00  0.80           N  
ATOM    560  CA  ASP A  36      25.415  -6.162  -4.283  1.00  0.80           C  
ATOM    561  C   ASP A  36      25.912  -5.737  -5.661  1.00  0.80           C  
ATOM    562  O   ASP A  36      26.238  -4.562  -5.869  1.00  0.80           O  
ATOM    563  CB  ASP A  36      26.550  -6.906  -3.565  1.00  0.80           C  
ATOM    564  CG  ASP A  36      26.408  -7.073  -2.024  1.00  0.80           C  
ATOM    565  OD1 ASP A  36      25.601  -6.410  -1.391  1.00  0.80           O  
ATOM    566  OD2 ASP A  36      27.151  -7.867  -1.487  1.00  0.80           O  
ATOM    567  H   ASP A  36      24.223  -7.957  -4.064  1.00  0.80           H  
ATOM    568  HA  ASP A  36      25.166  -5.264  -3.724  1.00  0.80           H  
ATOM    569 1HB  ASP A  36      26.639  -7.902  -4.002  1.00  0.80           H  
ATOM    570 2HB  ASP A  36      27.488  -6.393  -3.766  1.00  0.80           H  
ATOM    571  N   GLU A  37      25.908  -6.669  -6.624  1.00  0.77           N  
ATOM    572  CA  GLU A  37      26.364  -6.327  -7.964  1.00  0.77           C  
ATOM    573  C   GLU A  37      25.453  -5.283  -8.570  1.00  0.77           C  
ATOM    574  O   GLU A  37      25.917  -4.356  -9.221  1.00  0.77           O  
ATOM    575  CB  GLU A  37      26.440  -7.551  -8.894  1.00  0.77           C  
ATOM    576  CG  GLU A  37      27.577  -8.545  -8.582  1.00  0.77           C  
ATOM    577  CD  GLU A  37      27.672  -9.755  -9.563  1.00  0.77           C  
ATOM    578  OE1 GLU A  37      26.846  -9.900 -10.462  1.00  0.77           O  
ATOM    579  OE2 GLU A  37      28.595 -10.524  -9.401  1.00  0.77           O  
ATOM    580  H   GLU A  37      25.621  -7.625  -6.407  1.00  0.77           H  
ATOM    581  HA  GLU A  37      27.364  -5.902  -7.891  1.00  0.77           H  
ATOM    582 1HB  GLU A  37      25.499  -8.101  -8.834  1.00  0.77           H  
ATOM    583 2HB  GLU A  37      26.558  -7.214  -9.923  1.00  0.77           H  
ATOM    584 1HG  GLU A  37      28.522  -8.001  -8.608  1.00  0.77           H  
ATOM    585 2HG  GLU A  37      27.442  -8.919  -7.569  1.00  0.77           H  
ATOM    586  N   CYS A  38      24.155  -5.378  -8.310  1.00  0.76           N  
ATOM    587  CA  CYS A  38      23.228  -4.419  -8.877  1.00  0.76           C  
ATOM    588  C   CYS A  38      23.537  -3.020  -8.350  1.00  0.76           C  
ATOM    589  O   CYS A  38      23.586  -2.041  -9.099  1.00  0.76           O  
ATOM    590  CB  CYS A  38      21.812  -4.802  -8.502  1.00  0.76           C  
ATOM    591  SG  CYS A  38      21.269  -6.307  -9.262  1.00  0.76           S  
ATOM    592  H   CYS A  38      23.803  -6.166  -7.763  1.00  0.76           H  
ATOM    593  HA  CYS A  38      23.336  -4.432  -9.955  1.00  0.76           H  
ATOM    594 1HB  CYS A  38      21.734  -4.921  -7.435  1.00  0.76           H  
ATOM    595 2HB  CYS A  38      21.141  -4.018  -8.804  1.00  0.76           H  
ATOM    596  HG  CYS A  38      22.102  -7.114  -8.567  1.00  0.76           H  
ATOM    597  N   LYS A  39      23.839  -2.932  -7.055  1.00  0.76           N  
ATOM    598  CA  LYS A  39      24.177  -1.660  -6.422  1.00  0.76           C  
ATOM    599  C   LYS A  39      25.449  -1.072  -7.044  1.00  0.76           C  
ATOM    600  O   LYS A  39      25.563   0.138  -7.215  1.00  0.76           O  
ATOM    601  CB  LYS A  39      24.284  -1.837  -4.922  1.00  0.76           C  
ATOM    602  CG  LYS A  39      24.494  -0.561  -4.062  1.00  0.76           C  
ATOM    603  CD  LYS A  39      23.261   0.426  -4.064  1.00  0.76           C  
ATOM    604  CE  LYS A  39      23.444   1.499  -2.944  1.00  0.76           C  
ATOM    605  NZ  LYS A  39      22.367   2.583  -2.905  1.00  0.76           N  
ATOM    606  H   LYS A  39      23.788  -3.773  -6.476  1.00  0.76           H  
ATOM    607  HA  LYS A  39      23.366  -0.966  -6.591  1.00  0.76           H  
ATOM    608 1HB  LYS A  39      23.357  -2.276  -4.597  1.00  0.76           H  
ATOM    609 2HB  LYS A  39      25.080  -2.547  -4.689  1.00  0.76           H  
ATOM    610 1HG  LYS A  39      24.690  -0.868  -3.032  1.00  0.76           H  
ATOM    611 2HG  LYS A  39      25.368  -0.028  -4.432  1.00  0.76           H  
ATOM    612 1HD  LYS A  39      23.177   0.928  -5.037  1.00  0.76           H  
ATOM    613 2HD  LYS A  39      22.336  -0.129  -3.876  1.00  0.76           H  
ATOM    614 1HE  LYS A  39      23.430   0.974  -1.989  1.00  0.76           H  
ATOM    615 2HE  LYS A  39      24.413   1.978  -3.070  1.00  0.76           H  
ATOM    616 1HZ  LYS A  39      22.555   3.210  -2.147  1.00  0.76           H  
ATOM    617 2HZ  LYS A  39      22.350   3.131  -3.758  1.00  0.76           H  
ATOM    618 3HZ  LYS A  39      21.415   2.214  -2.772  1.00  0.76           H  
ATOM    619  N   GLN A  40      26.391  -1.924  -7.449  1.00  0.77           N  
ATOM    620  CA  GLN A  40      27.636  -1.446  -8.061  1.00  0.77           C  
ATOM    621  C   GLN A  40      27.406  -0.677  -9.375  1.00  0.77           C  
ATOM    622  O   GLN A  40      28.292   0.056  -9.822  1.00  0.77           O  
ATOM    623  CB  GLN A  40      28.608  -2.604  -8.344  1.00  0.77           C  
ATOM    624  CG  GLN A  40      29.199  -3.264  -7.109  1.00  0.77           C  
ATOM    625  CD  GLN A  40      30.118  -4.446  -7.442  1.00  0.77           C  
ATOM    626  OE1 GLN A  40      30.014  -5.077  -8.500  1.00  0.77           O  
ATOM    627  NE2 GLN A  40      31.031  -4.749  -6.524  1.00  0.77           N  
ATOM    628  H   GLN A  40      26.263  -2.924  -7.276  1.00  0.77           H  
ATOM    629  HA  GLN A  40      28.112  -0.763  -7.359  1.00  0.77           H  
ATOM    630 1HB  GLN A  40      28.107  -3.365  -8.927  1.00  0.77           H  
ATOM    631 2HB  GLN A  40      29.432  -2.234  -8.949  1.00  0.77           H  
ATOM    632 1HG  GLN A  40      29.777  -2.524  -6.562  1.00  0.77           H  
ATOM    633 2HG  GLN A  40      28.391  -3.628  -6.491  1.00  0.77           H  
ATOM    634 1HE2 GLN A  40      31.664  -5.510  -6.678  1.00  0.77           H  
ATOM    635 2HE2 GLN A  40      31.084  -4.217  -5.679  1.00  0.77           H  
ATOM    636  N   TYR A  41      26.251  -0.877 -10.021  1.00  0.79           N  
ATOM    637  CA  TYR A  41      25.946  -0.212 -11.282  1.00  0.79           C  
ATOM    638  C   TYR A  41      24.901   0.902 -11.129  1.00  0.79           C  
ATOM    639  O   TYR A  41      24.370   1.390 -12.131  1.00  0.79           O  
ATOM    640  CB  TYR A  41      25.428  -1.218 -12.296  1.00  0.79           C  
ATOM    641  CG  TYR A  41      26.388  -2.300 -12.681  1.00  0.79           C  
ATOM    642  CD1 TYR A  41      26.216  -3.554 -12.148  1.00  0.79           C  
ATOM    643  CD2 TYR A  41      27.422  -2.057 -13.563  1.00  0.79           C  
ATOM    644  CE1 TYR A  41      27.058  -4.575 -12.477  1.00  0.79           C  
ATOM    645  CE2 TYR A  41      28.281  -3.086 -13.903  1.00  0.79           C  
ATOM    646  CZ  TYR A  41      28.097  -4.344 -13.358  1.00  0.79           C  
ATOM    647  OH  TYR A  41      28.946  -5.374 -13.686  1.00  0.79           O  
ATOM    648  H   TYR A  41      25.533  -1.475  -9.612  1.00  0.79           H  
ATOM    649  HA  TYR A  41      26.859   0.242 -11.663  1.00  0.79           H  
ATOM    650 1HB  TYR A  41      24.576  -1.695 -11.863  1.00  0.79           H  
ATOM    651 2HB  TYR A  41      25.098  -0.706 -13.199  1.00  0.79           H  
ATOM    652  HD1 TYR A  41      25.397  -3.730 -11.457  1.00  0.79           H  
ATOM    653  HD2 TYR A  41      27.560  -1.063 -13.989  1.00  0.79           H  
ATOM    654  HE1 TYR A  41      26.908  -5.564 -12.041  1.00  0.79           H  
ATOM    655  HE2 TYR A  41      29.100  -2.906 -14.599  1.00  0.79           H  
ATOM    656  HH  TYR A  41      28.719  -6.150 -13.164  1.00  0.79           H  
ATOM    657  N   CYS A  42      24.583   1.295  -9.891  1.00  0.81           N  
ATOM    658  CA  CYS A  42      23.561   2.324  -9.690  1.00  0.81           C  
ATOM    659  C   CYS A  42      23.768   3.127  -8.399  1.00  0.81           C  
ATOM    660  O   CYS A  42      24.589   2.776  -7.560  1.00  0.81           O  
ATOM    661  CB  CYS A  42      22.162   1.665  -9.703  1.00  0.81           C  
ATOM    662  SG  CYS A  42      21.837   0.487  -8.398  1.00  0.81           S  
ATOM    663  H   CYS A  42      25.035   0.875  -9.076  1.00  0.81           H  
ATOM    664  HA  CYS A  42      23.614   3.019 -10.522  1.00  0.81           H  
ATOM    665 1HB  CYS A  42      21.407   2.444  -9.628  1.00  0.81           H  
ATOM    666 2HB  CYS A  42      22.009   1.162 -10.657  1.00  0.81           H  
ATOM    667  HG  CYS A  42      22.712  -0.464  -8.816  1.00  0.81           H  
ATOM    668  N   ASP A  43      23.027   4.226  -8.242  1.00  0.82           N  
ATOM    669  CA  ASP A  43      23.095   4.997  -7.007  1.00  0.82           C  
ATOM    670  C   ASP A  43      21.995   4.530  -6.073  1.00  0.82           C  
ATOM    671  O   ASP A  43      22.200   4.436  -4.859  1.00  0.82           O  
ATOM    672  CB  ASP A  43      22.951   6.496  -7.281  1.00  0.82           C  
ATOM    673  CG  ASP A  43      24.095   7.069  -8.098  1.00  0.82           C  
ATOM    674  OD1 ASP A  43      25.225   6.942  -7.696  1.00  0.82           O  
ATOM    675  OD2 ASP A  43      23.824   7.617  -9.145  1.00  0.82           O  
ATOM    676  H   ASP A  43      22.370   4.508  -8.955  1.00  0.82           H  
ATOM    677  HA  ASP A  43      24.057   4.818  -6.527  1.00  0.82           H  
ATOM    678 1HB  ASP A  43      22.023   6.667  -7.824  1.00  0.82           H  
ATOM    679 2HB  ASP A  43      22.878   7.038  -6.337  1.00  0.82           H  
ATOM    680  N   TYR A  44      20.848   4.184  -6.653  1.00  0.81           N  
ATOM    681  CA  TYR A  44      19.705   3.726  -5.869  1.00  0.81           C  
ATOM    682  C   TYR A  44      19.254   2.383  -6.408  1.00  0.81           C  
ATOM    683  O   TYR A  44      19.190   2.212  -7.628  1.00  0.81           O  
ATOM    684  CB  TYR A  44      18.546   4.714  -5.975  1.00  0.81           C  
ATOM    685  CG  TYR A  44      18.870   6.076  -5.525  1.00  0.81           C  
ATOM    686  CD1 TYR A  44      19.406   6.967  -6.430  1.00  0.81           C  
ATOM    687  CD2 TYR A  44      18.650   6.451  -4.214  1.00  0.81           C  
ATOM    688  CE1 TYR A  44      19.721   8.229  -6.029  1.00  0.81           C  
ATOM    689  CE2 TYR A  44      18.970   7.731  -3.810  1.00  0.81           C  
ATOM    690  CZ  TYR A  44      19.506   8.620  -4.719  1.00  0.81           C  
ATOM    691  OH  TYR A  44      19.828   9.900  -4.326  1.00  0.81           O  
ATOM    692  H   TYR A  44      20.765   4.291  -7.664  1.00  0.81           H  
ATOM    693  HA  TYR A  44      19.998   3.600  -4.828  1.00  0.81           H  
ATOM    694 1HB  TYR A  44      18.222   4.769  -7.009  1.00  0.81           H  
ATOM    695 2HB  TYR A  44      17.708   4.349  -5.380  1.00  0.81           H  
ATOM    696  HD1 TYR A  44      19.578   6.662  -7.467  1.00  0.81           H  
ATOM    697  HD2 TYR A  44      18.229   5.738  -3.502  1.00  0.81           H  
ATOM    698  HE1 TYR A  44      20.134   8.913  -6.730  1.00  0.81           H  
ATOM    699  HE2 TYR A  44      18.801   8.038  -2.778  1.00  0.81           H  
ATOM    700  HH  TYR A  44      19.491  10.057  -3.440  1.00  0.81           H  
ATOM    701  N   LEU A  45      18.900   1.451  -5.524  1.00  0.80           N  
ATOM    702  CA  LEU A  45      18.437   0.146  -5.999  1.00  0.80           C  
ATOM    703  C   LEU A  45      17.058  -0.229  -5.470  1.00  0.80           C  
ATOM    704  O   LEU A  45      16.807  -0.284  -4.249  1.00  0.80           O  
ATOM    705  CB  LEU A  45      19.423  -0.960  -5.622  1.00  0.80           C  
ATOM    706  CG  LEU A  45      19.055  -2.377  -6.140  1.00  0.80           C  
ATOM    707  CD1 LEU A  45      19.130  -2.329  -7.658  1.00  0.80           C  
ATOM    708  CD2 LEU A  45      20.014  -3.438  -5.564  1.00  0.80           C  
ATOM    709  H   LEU A  45      18.997   1.652  -4.523  1.00  0.80           H  
ATOM    710  HA  LEU A  45      18.370   0.182  -7.087  1.00  0.80           H  
ATOM    711 1HB  LEU A  45      20.405  -0.708  -6.008  1.00  0.80           H  
ATOM    712 2HB  LEU A  45      19.488  -1.006  -4.538  1.00  0.80           H  
ATOM    713  HG  LEU A  45      18.031  -2.630  -5.856  1.00  0.80           H  
ATOM    714 1HD1 LEU A  45      18.880  -3.278  -8.066  1.00  0.80           H  
ATOM    715 2HD1 LEU A  45      18.436  -1.585  -8.023  1.00  0.80           H  
ATOM    716 3HD1 LEU A  45      20.139  -2.064  -7.959  1.00  0.80           H  
ATOM    717 1HD2 LEU A  45      19.748  -4.421  -5.955  1.00  0.80           H  
ATOM    718 2HD2 LEU A  45      21.039  -3.200  -5.844  1.00  0.80           H  
ATOM    719 3HD2 LEU A  45      19.934  -3.452  -4.482  1.00  0.80           H  
ATOM    720  N   TYR A  46      16.177  -0.521  -6.415  1.00  0.77           N  
ATOM    721  CA  TYR A  46      14.817  -0.921  -6.131  1.00  0.77           C  
ATOM    722  C   TYR A  46      14.655  -2.396  -6.435  1.00  0.77           C  
ATOM    723  O   TYR A  46      15.084  -2.869  -7.493  1.00  0.77           O  
ATOM    724  CB  TYR A  46      13.900  -0.090  -7.006  1.00  0.77           C  
ATOM    725  CG  TYR A  46      14.001   1.311  -6.675  1.00  0.77           C  
ATOM    726  CD1 TYR A  46      15.093   2.010  -7.123  1.00  0.77           C  
ATOM    727  CD2 TYR A  46      13.043   1.921  -5.970  1.00  0.77           C  
ATOM    728  CE1 TYR A  46      15.236   3.312  -6.837  1.00  0.77           C  
ATOM    729  CE2 TYR A  46      13.179   3.229  -5.680  1.00  0.77           C  
ATOM    730  CZ  TYR A  46      14.298   3.931  -6.119  1.00  0.77           C  
ATOM    731  OH  TYR A  46      14.475   5.243  -5.846  1.00  0.77           O  
ATOM    732  H   TYR A  46      16.454  -0.423  -7.395  1.00  0.77           H  
ATOM    733  HA  TYR A  46      14.601  -0.749  -5.078  1.00  0.77           H  
ATOM    734 1HB  TYR A  46      14.189  -0.212  -8.047  1.00  0.77           H  
ATOM    735 2HB  TYR A  46      12.865  -0.410  -6.891  1.00  0.77           H  
ATOM    736  HD1 TYR A  46      15.856   1.511  -7.704  1.00  0.77           H  
ATOM    737  HD2 TYR A  46      12.169   1.366  -5.625  1.00  0.77           H  
ATOM    738  HE1 TYR A  46      16.104   3.852  -7.188  1.00  0.77           H  
ATOM    739  HE2 TYR A  46      12.405   3.698  -5.107  1.00  0.77           H  
ATOM    740  HH  TYR A  46      15.253   5.564  -6.309  1.00  0.77           H  
ATOM    741  N   VAL A  47      14.033  -3.122  -5.526  1.00  0.75           N  
ATOM    742  CA  VAL A  47      13.815  -4.538  -5.756  1.00  0.75           C  
ATOM    743  C   VAL A  47      12.339  -4.867  -5.803  1.00  0.75           C  
ATOM    744  O   VAL A  47      11.633  -4.702  -4.812  1.00  0.75           O  
ATOM    745  CB  VAL A  47      14.522  -5.338  -4.642  1.00  0.75           C  
ATOM    746  CG1 VAL A  47      14.304  -6.820  -4.802  1.00  0.75           C  
ATOM    747  CG2 VAL A  47      16.005  -5.038  -4.688  1.00  0.75           C  
ATOM    748  H   VAL A  47      13.731  -2.680  -4.653  1.00  0.75           H  
ATOM    749  HA  VAL A  47      14.249  -4.812  -6.715  1.00  0.75           H  
ATOM    750  HB  VAL A  47      14.114  -5.041  -3.673  1.00  0.75           H  
ATOM    751 1HG1 VAL A  47      14.814  -7.353  -4.004  1.00  0.75           H  
ATOM    752 2HG1 VAL A  47      13.235  -7.038  -4.760  1.00  0.75           H  
ATOM    753 3HG1 VAL A  47      14.695  -7.151  -5.758  1.00  0.75           H  
ATOM    754 1HG2 VAL A  47      16.484  -5.593  -3.900  1.00  0.75           H  
ATOM    755 2HG2 VAL A  47      16.416  -5.339  -5.642  1.00  0.75           H  
ATOM    756 3HG2 VAL A  47      16.181  -3.980  -4.551  1.00  0.75           H  
ATOM    757  N   GLY A  48      11.875  -5.351  -6.943  1.00  0.74           N  
ATOM    758  CA  GLY A  48      10.491  -5.734  -7.068  1.00  0.74           C  
ATOM    759  C   GLY A  48      10.335  -7.057  -6.351  1.00  0.74           C  
ATOM    760  O   GLY A  48      11.266  -7.865  -6.358  1.00  0.74           O  
ATOM    761  H   GLY A  48      12.485  -5.447  -7.746  1.00  0.74           H  
ATOM    762 1HA  GLY A  48       9.864  -4.976  -6.626  1.00  0.74           H  
ATOM    763 2HA  GLY A  48      10.221  -5.829  -8.118  1.00  0.74           H  
ATOM    764  N   LEU A  49       9.170  -7.302  -5.783  1.00  0.75           N  
ATOM    765  CA  LEU A  49       8.922  -8.568  -5.095  1.00  0.75           C  
ATOM    766  C   LEU A  49       7.563  -9.146  -5.419  1.00  0.75           C  
ATOM    767  O   LEU A  49       6.547  -8.497  -5.208  1.00  0.75           O  
ATOM    768  CB  LEU A  49       9.043  -8.353  -3.585  1.00  0.75           C  
ATOM    769  CG  LEU A  49       8.705  -9.521  -2.693  1.00  0.75           C  
ATOM    770  CD1 LEU A  49       9.682 -10.671  -2.928  1.00  0.75           C  
ATOM    771  CD2 LEU A  49       8.755  -9.029  -1.268  1.00  0.75           C  
ATOM    772  H   LEU A  49       8.460  -6.569  -5.811  1.00  0.75           H  
ATOM    773  HA  LEU A  49       9.679  -9.283  -5.407  1.00  0.75           H  
ATOM    774 1HB  LEU A  49      10.072  -8.061  -3.369  1.00  0.75           H  
ATOM    775 2HB  LEU A  49       8.392  -7.524  -3.302  1.00  0.75           H  
ATOM    776  HG  LEU A  49       7.697  -9.882  -2.923  1.00  0.75           H  
ATOM    777 1HD1 LEU A  49       9.427 -11.500  -2.285  1.00  0.75           H  
ATOM    778 2HD1 LEU A  49       9.619 -10.987  -3.970  1.00  0.75           H  
ATOM    779 3HD1 LEU A  49      10.680 -10.343  -2.713  1.00  0.75           H  
ATOM    780 1HD2 LEU A  49       8.506  -9.825  -0.607  1.00  0.75           H  
ATOM    781 2HD2 LEU A  49       9.741  -8.674  -1.044  1.00  0.75           H  
ATOM    782 3HD2 LEU A  49       8.043  -8.214  -1.141  1.00  0.75           H  
ATOM    783  N   ILE A  50       7.519 -10.386  -5.884  1.00  0.78           N  
ATOM    784  CA  ILE A  50       6.192 -10.918  -6.188  1.00  0.78           C  
ATOM    785  C   ILE A  50       5.440 -11.274  -4.893  1.00  0.78           C  
ATOM    786  O   ILE A  50       5.943 -12.039  -4.063  1.00  0.78           O  
ATOM    787  CB  ILE A  50       6.274 -12.169  -7.087  1.00  0.78           C  
ATOM    788  CG1 ILE A  50       6.995 -11.855  -8.402  1.00  0.78           C  
ATOM    789  CG2 ILE A  50       4.891 -12.667  -7.382  1.00  0.78           C  
ATOM    790  CD1 ILE A  50       6.314 -10.808  -9.226  1.00  0.78           C  
ATOM    791  H   ILE A  50       8.389 -10.899  -6.059  1.00  0.78           H  
ATOM    792  HA  ILE A  50       5.626 -10.157  -6.717  1.00  0.78           H  
ATOM    793  HB  ILE A  50       6.830 -12.947  -6.576  1.00  0.78           H  
ATOM    794 1HG1 ILE A  50       8.009 -11.512  -8.173  1.00  0.78           H  
ATOM    795 2HG1 ILE A  50       7.062 -12.769  -8.995  1.00  0.78           H  
ATOM    796 1HG2 ILE A  50       4.953 -13.540  -8.009  1.00  0.78           H  
ATOM    797 2HG2 ILE A  50       4.417 -12.916  -6.465  1.00  0.78           H  
ATOM    798 3HG2 ILE A  50       4.318 -11.891  -7.897  1.00  0.78           H  
ATOM    799 1HD1 ILE A  50       6.879 -10.628 -10.140  1.00  0.78           H  
ATOM    800 2HD1 ILE A  50       5.301 -11.128  -9.480  1.00  0.78           H  
ATOM    801 3HD1 ILE A  50       6.275  -9.926  -8.652  1.00  0.78           H  
ATOM    802  N   ASP A  51       4.217 -10.743  -4.751  1.00  0.83           N  
ATOM    803  CA  ASP A  51       3.376 -10.988  -3.571  1.00  0.83           C  
ATOM    804  C   ASP A  51       2.826 -12.415  -3.500  1.00  0.83           C  
ATOM    805  O   ASP A  51       2.693 -12.993  -2.415  1.00  0.83           O  
ATOM    806  CB  ASP A  51       2.226  -9.972  -3.474  1.00  0.83           C  
ATOM    807  CG  ASP A  51       2.729  -8.603  -3.070  1.00  0.83           C  
ATOM    808  OD1 ASP A  51       3.883  -8.524  -2.744  1.00  0.83           O  
ATOM    809  OD2 ASP A  51       1.965  -7.670  -2.993  1.00  0.83           O  
ATOM    810  H   ASP A  51       3.884 -10.122  -5.483  1.00  0.83           H  
ATOM    811  HA  ASP A  51       3.994 -10.836  -2.697  1.00  0.83           H  
ATOM    812 1HB  ASP A  51       1.723  -9.883  -4.446  1.00  0.83           H  
ATOM    813 2HB  ASP A  51       1.490 -10.315  -2.750  1.00  0.83           H  
ATOM    814  N   ASP A  52       2.511 -12.979  -4.652  1.00  0.91           N  
ATOM    815  CA  ASP A  52       1.992 -14.335  -4.763  1.00  0.91           C  
ATOM    816  C   ASP A  52       2.435 -15.007  -6.058  1.00  0.91           C  
ATOM    817  O   ASP A  52       1.733 -14.911  -7.063  1.00  0.91           O  
ATOM    818  CB  ASP A  52       0.476 -14.371  -4.662  1.00  0.91           C  
ATOM    819  CG  ASP A  52      -0.098 -15.832  -4.714  1.00  0.91           C  
ATOM    820  OD1 ASP A  52       0.656 -16.785  -4.982  1.00  0.91           O  
ATOM    821  OD2 ASP A  52      -1.278 -15.976  -4.505  1.00  0.91           O  
ATOM    822  H   ASP A  52       2.643 -12.429  -5.490  1.00  0.91           H  
ATOM    823  HA  ASP A  52       2.345 -14.902  -3.906  1.00  0.91           H  
ATOM    824 1HB  ASP A  52       0.164 -13.906  -3.724  1.00  0.91           H  
ATOM    825 2HB  ASP A  52       0.042 -13.786  -5.477  1.00  0.91           H  
ATOM    826  N   PRO A  53       3.544 -15.764  -6.047  1.00  1.02           N  
ATOM    827  CA  PRO A  53       4.145 -16.459  -7.177  1.00  1.02           C  
ATOM    828  C   PRO A  53       3.206 -17.435  -7.886  1.00  1.02           C  
ATOM    829  O   PRO A  53       3.494 -17.852  -9.009  1.00  1.02           O  
ATOM    830  CB  PRO A  53       5.313 -17.202  -6.519  1.00  1.02           C  
ATOM    831  CG  PRO A  53       5.645 -16.383  -5.303  1.00  1.02           C  
ATOM    832  CD  PRO A  53       4.331 -15.887  -4.799  1.00  1.02           C  
ATOM    833  HA  PRO A  53       4.522 -15.723  -7.893  1.00  1.02           H  
ATOM    834 1HB  PRO A  53       5.009 -18.235  -6.269  1.00  1.02           H  
ATOM    835 2HB  PRO A  53       6.156 -17.280  -7.221  1.00  1.02           H  
ATOM    836 1HG  PRO A  53       6.210 -16.984  -4.562  1.00  1.02           H  
ATOM    837 2HG  PRO A  53       6.293 -15.551  -5.592  1.00  1.02           H  
ATOM    838 1HD  PRO A  53       3.874 -16.621  -4.116  1.00  1.02           H  
ATOM    839 2HD  PRO A  53       4.512 -14.911  -4.324  1.00  1.02           H  
ATOM    840  N   THR A  54       2.114 -17.848  -7.235  1.00  1.15           N  
ATOM    841  CA  THR A  54       1.231 -18.806  -7.871  1.00  1.15           C  
ATOM    842  C   THR A  54      -0.041 -18.157  -8.429  1.00  1.15           C  
ATOM    843  O   THR A  54      -0.834 -18.819  -9.112  1.00  1.15           O  
ATOM    844  CB  THR A  54       0.869 -19.934  -6.883  1.00  1.15           C  
ATOM    845  OG1 THR A  54       0.129 -19.408  -5.757  1.00  1.15           O  
ATOM    846  CG2 THR A  54       2.170 -20.596  -6.364  1.00  1.15           C  
ATOM    847  H   THR A  54       1.840 -17.478  -6.316  1.00  1.15           H  
ATOM    848  HA  THR A  54       1.758 -19.262  -8.709  1.00  1.15           H  
ATOM    849  HB  THR A  54       0.266 -20.688  -7.390  1.00  1.15           H  
ATOM    850  HG1 THR A  54       0.404 -18.475  -5.541  1.00  1.15           H  
ATOM    851 1HG2 THR A  54       1.922 -21.399  -5.675  1.00  1.15           H  
ATOM    852 2HG2 THR A  54       2.728 -21.004  -7.201  1.00  1.15           H  
ATOM    853 3HG2 THR A  54       2.781 -19.855  -5.851  1.00  1.15           H  
ATOM    854  N   LYS A  55      -0.280 -16.874  -8.141  1.00  1.31           N  
ATOM    855  CA  LYS A  55      -1.503 -16.272  -8.659  1.00  1.31           C  
ATOM    856  C   LYS A  55      -1.499 -16.325 -10.174  1.00  1.31           C  
ATOM    857  O   LYS A  55      -0.535 -15.903 -10.814  1.00  1.31           O  
ATOM    858  CB  LYS A  55      -1.686 -14.829  -8.193  1.00  1.31           C  
ATOM    859  CG  LYS A  55      -2.991 -14.187  -8.686  1.00  1.31           C  
ATOM    860  CD  LYS A  55      -3.206 -12.778  -8.145  1.00  1.31           C  
ATOM    861  CE  LYS A  55      -4.551 -12.204  -8.630  1.00  1.31           C  
ATOM    862  NZ  LYS A  55      -4.537 -11.840 -10.098  1.00  1.31           N  
ATOM    863  H   LYS A  55       0.385 -16.320  -7.598  1.00  1.31           H  
ATOM    864  HA  LYS A  55      -2.354 -16.853  -8.302  1.00  1.31           H  
ATOM    865 1HB  LYS A  55      -1.680 -14.798  -7.103  1.00  1.31           H  
ATOM    866 2HB  LYS A  55      -0.849 -14.223  -8.542  1.00  1.31           H  
ATOM    867 1HG  LYS A  55      -2.946 -14.119  -9.762  1.00  1.31           H  
ATOM    868 2HG  LYS A  55      -3.838 -14.814  -8.418  1.00  1.31           H  
ATOM    869 1HD  LYS A  55      -3.192 -12.797  -7.056  1.00  1.31           H  
ATOM    870 2HD  LYS A  55      -2.395 -12.130  -8.491  1.00  1.31           H  
ATOM    871 1HE  LYS A  55      -5.327 -12.949  -8.464  1.00  1.31           H  
ATOM    872 2HE  LYS A  55      -4.786 -11.313  -8.050  1.00  1.31           H  
ATOM    873 1HZ  LYS A  55      -5.432 -11.477 -10.367  1.00  1.31           H  
ATOM    874 2HZ  LYS A  55      -3.831 -11.146 -10.263  1.00  1.31           H  
ATOM    875 3HZ  LYS A  55      -4.323 -12.653 -10.699  1.00  1.31           H  
ATOM    876  N   ASP A  56      -2.558 -16.896 -10.749  1.00  1.48           N  
ATOM    877  CA  ASP A  56      -2.721 -17.044 -12.201  1.00  1.48           C  
ATOM    878  C   ASP A  56      -1.628 -17.926 -12.848  1.00  1.48           C  
ATOM    879  O   ASP A  56      -1.528 -18.003 -14.080  1.00  1.48           O  
ATOM    880  CB  ASP A  56      -2.755 -15.660 -12.866  1.00  1.48           C  
ATOM    881  CG  ASP A  56      -3.920 -14.798 -12.327  1.00  1.48           C  
ATOM    882  OD1 ASP A  56      -5.001 -15.303 -12.171  1.00  1.48           O  
ATOM    883  OD2 ASP A  56      -3.688 -13.641 -12.024  1.00  1.48           O  
ATOM    884  H   ASP A  56      -3.293 -17.241 -10.148  1.00  1.48           H  
ATOM    885  HA  ASP A  56      -3.682 -17.526 -12.382  1.00  1.48           H  
ATOM    886 1HB  ASP A  56      -1.815 -15.134 -12.717  1.00  1.48           H  
ATOM    887 2HB  ASP A  56      -2.887 -15.783 -13.940  1.00  1.48           H  
ATOM    888  N   ARG A  57      -0.816 -18.580 -12.014  1.00  1.64           N  
ATOM    889  CA  ARG A  57       0.271 -19.436 -12.440  1.00  1.64           C  
ATOM    890  C   ARG A  57       0.318 -20.707 -11.587  1.00  1.64           C  
ATOM    891  O   ARG A  57       1.304 -20.936 -10.887  1.00  1.64           O  
ATOM    892  CB  ARG A  57       1.602 -18.705 -12.318  1.00  1.64           C  
ATOM    893  CG  ARG A  57       1.797 -17.490 -13.226  1.00  1.64           C  
ATOM    894  CD  ARG A  57       1.927 -17.913 -14.655  1.00  1.64           C  
ATOM    895  NE  ARG A  57       2.189 -16.796 -15.558  1.00  1.64           N  
ATOM    896  CZ  ARG A  57       1.255 -16.044 -16.176  1.00  1.64           C  
ATOM    897  NH1 ARG A  57      -0.038 -16.267 -15.994  1.00  1.64           N  
ATOM    898  NH2 ARG A  57       1.649 -15.071 -16.983  1.00  1.64           N  
ATOM    899  H   ARG A  57      -0.955 -18.481 -11.011  1.00  1.64           H  
ATOM    900  HA  ARG A  57       0.137 -19.685 -13.489  1.00  1.64           H  
ATOM    901 1HB  ARG A  57       1.746 -18.373 -11.286  1.00  1.64           H  
ATOM    902 2HB  ARG A  57       2.401 -19.391 -12.554  1.00  1.64           H  
ATOM    903 1HG  ARG A  57       0.955 -16.806 -13.128  1.00  1.64           H  
ATOM    904 2HG  ARG A  57       2.712 -16.974 -12.939  1.00  1.64           H  
ATOM    905 1HD  ARG A  57       2.749 -18.630 -14.750  1.00  1.64           H  
ATOM    906 2HD  ARG A  57       0.999 -18.390 -14.969  1.00  1.64           H  
ATOM    907  HE  ARG A  57       3.158 -16.569 -15.746  1.00  1.64           H  
ATOM    908 1HH1 ARG A  57      -0.373 -17.014 -15.362  1.00  1.64           H  
ATOM    909 2HH1 ARG A  57      -0.715 -15.694 -16.471  1.00  1.64           H  
ATOM    910 1HH2 ARG A  57       2.658 -14.889 -17.132  1.00  1.64           H  
ATOM    911 2HH2 ARG A  57       0.974 -14.492 -17.456  1.00  1.64           H  
ATOM    912  N   PRO A  58      -0.685 -21.605 -11.686  1.00  1.74           N  
ATOM    913  CA  PRO A  58      -0.853 -22.796 -10.857  1.00  1.74           C  
ATOM    914  C   PRO A  58       0.299 -23.779 -11.029  1.00  1.74           C  
ATOM    915  O   PRO A  58       0.525 -24.643 -10.186  1.00  1.74           O  
ATOM    916  CB  PRO A  58      -2.175 -23.383 -11.371  1.00  1.74           C  
ATOM    917  CG  PRO A  58      -2.323 -22.844 -12.777  1.00  1.74           C  
ATOM    918  CD  PRO A  58      -1.726 -21.457 -12.729  1.00  1.74           C  
ATOM    919  HA  PRO A  58      -0.941 -22.489  -9.804  1.00  1.74           H  
ATOM    920 1HB  PRO A  58      -2.129 -24.483 -11.341  1.00  1.74           H  
ATOM    921 2HB  PRO A  58      -2.999 -23.079 -10.709  1.00  1.74           H  
ATOM    922 1HG  PRO A  58      -1.802 -23.504 -13.488  1.00  1.74           H  
ATOM    923 2HG  PRO A  58      -3.383 -22.839 -13.070  1.00  1.74           H  
ATOM    924 1HD  PRO A  58      -1.309 -21.234 -13.713  1.00  1.74           H  
ATOM    925 2HD  PRO A  58      -2.489 -20.732 -12.421  1.00  1.74           H  
ATOM    926  N   GLU A  59       1.015 -23.642 -12.141  1.00  1.76           N  
ATOM    927  CA  GLU A  59       2.175 -24.452 -12.468  1.00  1.76           C  
ATOM    928  C   GLU A  59       3.356 -24.230 -11.503  1.00  1.76           C  
ATOM    929  O   GLU A  59       4.282 -25.043 -11.460  1.00  1.76           O  
ATOM    930  CB  GLU A  59       2.628 -24.139 -13.901  1.00  1.76           C  
ATOM    931  CG  GLU A  59       3.222 -22.735 -14.080  1.00  1.76           C  
ATOM    932  CD  GLU A  59       3.612 -22.408 -15.505  1.00  1.76           C  
ATOM    933  OE1 GLU A  59       3.443 -23.241 -16.362  1.00  1.76           O  
ATOM    934  OE2 GLU A  59       4.116 -21.324 -15.723  1.00  1.76           O  
ATOM    935  H   GLU A  59       0.753 -22.926 -12.796  1.00  1.76           H  
ATOM    936  HA  GLU A  59       1.884 -25.500 -12.410  1.00  1.76           H  
ATOM    937 1HB  GLU A  59       3.377 -24.865 -14.214  1.00  1.76           H  
ATOM    938 2HB  GLU A  59       1.777 -24.231 -14.577  1.00  1.76           H  
ATOM    939 1HG  GLU A  59       2.500 -21.994 -13.726  1.00  1.76           H  
ATOM    940 2HG  GLU A  59       4.102 -22.663 -13.461  1.00  1.76           H  
ATOM    941  N   LYS A  60       3.357 -23.106 -10.774  1.00  1.70           N  
ATOM    942  CA  LYS A  60       4.475 -22.770  -9.899  1.00  1.70           C  
ATOM    943  C   LYS A  60       4.338 -23.336  -8.495  1.00  1.70           C  
ATOM    944  O   LYS A  60       3.240 -23.571  -7.992  1.00  1.70           O  
ATOM    945  CB  LYS A  60       4.649 -21.256  -9.803  1.00  1.70           C  
ATOM    946  CG  LYS A  60       4.852 -20.562 -11.134  1.00  1.70           C  
ATOM    947  CD  LYS A  60       6.118 -21.006 -11.852  1.00  1.70           C  
ATOM    948  CE  LYS A  60       6.312 -20.196 -13.136  1.00  1.70           C  
ATOM    949  NZ  LYS A  60       7.446 -20.698 -13.956  1.00  1.70           N  
ATOM    950  H   LYS A  60       2.567 -22.462 -10.829  1.00  1.70           H  
ATOM    951  HA  LYS A  60       5.381 -23.191 -10.334  1.00  1.70           H  
ATOM    952 1HB  LYS A  60       3.752 -20.820  -9.361  1.00  1.70           H  
ATOM    953 2HB  LYS A  60       5.484 -21.015  -9.146  1.00  1.70           H  
ATOM    954 1HG  LYS A  60       4.005 -20.801 -11.766  1.00  1.70           H  
ATOM    955 2HG  LYS A  60       4.873 -19.481 -10.979  1.00  1.70           H  
ATOM    956 1HD  LYS A  60       6.978 -20.863 -11.200  1.00  1.70           H  
ATOM    957 2HD  LYS A  60       6.042 -22.065 -12.104  1.00  1.70           H  
ATOM    958 1HE  LYS A  60       5.397 -20.247 -13.727  1.00  1.70           H  
ATOM    959 2HE  LYS A  60       6.501 -19.157 -12.871  1.00  1.70           H  
ATOM    960 1HZ  LYS A  60       7.529 -20.135 -14.791  1.00  1.70           H  
ATOM    961 2HZ  LYS A  60       8.302 -20.648 -13.427  1.00  1.70           H  
ATOM    962 3HZ  LYS A  60       7.260 -21.659 -14.217  1.00  1.70           H  
ATOM    963  N   ASN A  61       5.475 -23.516  -7.843  1.00  1.57           N  
ATOM    964  CA  ASN A  61       5.499 -23.975  -6.466  1.00  1.57           C  
ATOM    965  C   ASN A  61       5.087 -22.872  -5.508  1.00  1.57           C  
ATOM    966  O   ASN A  61       5.279 -21.686  -5.782  1.00  1.57           O  
ATOM    967  CB  ASN A  61       6.874 -24.491  -6.100  1.00  1.57           C  
ATOM    968  CG  ASN A  61       7.219 -25.770  -6.800  1.00  1.57           C  
ATOM    969  OD1 ASN A  61       6.345 -26.596  -7.084  1.00  1.57           O  
ATOM    970  ND2 ASN A  61       8.480 -25.953  -7.091  1.00  1.57           N  
ATOM    971  H   ASN A  61       6.347 -23.324  -8.312  1.00  1.57           H  
ATOM    972  HA  ASN A  61       4.777 -24.785  -6.358  1.00  1.57           H  
ATOM    973 1HB  ASN A  61       7.621 -23.738  -6.351  1.00  1.57           H  
ATOM    974 2HB  ASN A  61       6.924 -24.650  -5.020  1.00  1.57           H  
ATOM    975 1HD2 ASN A  61       8.770 -26.788  -7.560  1.00  1.57           H  
ATOM    976 2HD2 ASN A  61       9.156 -25.258  -6.846  1.00  1.57           H  
ATOM    977  N   LYS A  62       4.546 -23.271  -4.370  1.00  1.40           N  
ATOM    978  CA  LYS A  62       4.191 -22.326  -3.329  1.00  1.40           C  
ATOM    979  C   LYS A  62       5.470 -21.780  -2.690  1.00  1.40           C  
ATOM    980  O   LYS A  62       6.473 -22.495  -2.649  1.00  1.40           O  
ATOM    981  CB  LYS A  62       3.298 -23.005  -2.289  1.00  1.40           C  
ATOM    982  CG  LYS A  62       1.918 -23.376  -2.817  1.00  1.40           C  
ATOM    983  CD  LYS A  62       1.056 -24.015  -1.735  1.00  1.40           C  
ATOM    984  CE  LYS A  62      -0.325 -24.384  -2.272  1.00  1.40           C  
ATOM    985  NZ  LYS A  62      -1.175 -25.029  -1.232  1.00  1.40           N  
ATOM    986  H   LYS A  62       4.388 -24.258  -4.220  1.00  1.40           H  
ATOM    987  HA  LYS A  62       3.638 -21.520  -3.800  1.00  1.40           H  
ATOM    988 1HB  LYS A  62       3.776 -23.923  -1.952  1.00  1.40           H  
ATOM    989 2HB  LYS A  62       3.178 -22.372  -1.413  1.00  1.40           H  
ATOM    990 1HG  LYS A  62       1.421 -22.477  -3.184  1.00  1.40           H  
ATOM    991 2HG  LYS A  62       2.024 -24.073  -3.649  1.00  1.40           H  
ATOM    992 1HD  LYS A  62       1.545 -24.917  -1.365  1.00  1.40           H  
ATOM    993 2HD  LYS A  62       0.939 -23.319  -0.904  1.00  1.40           H  
ATOM    994 1HE  LYS A  62      -0.822 -23.481  -2.625  1.00  1.40           H  
ATOM    995 2HE  LYS A  62      -0.209 -25.073  -3.109  1.00  1.40           H  
ATOM    996 1HZ  LYS A  62      -2.077 -25.257  -1.627  1.00  1.40           H  
ATOM    997 2HZ  LYS A  62      -0.728 -25.875  -0.906  1.00  1.40           H  
ATOM    998 3HZ  LYS A  62      -1.299 -24.394  -0.456  1.00  1.40           H  
ATOM    999  N   PRO A  63       5.460 -20.535  -2.187  1.00  1.23           N  
ATOM   1000  CA  PRO A  63       6.559 -19.870  -1.508  1.00  1.23           C  
ATOM   1001  C   PRO A  63       6.842 -20.489  -0.153  1.00  1.23           C  
ATOM   1002  O   PRO A  63       5.981 -21.173   0.403  1.00  1.23           O  
ATOM   1003  CB  PRO A  63       6.047 -18.429  -1.370  1.00  1.23           C  
ATOM   1004  CG  PRO A  63       4.545 -18.544  -1.370  1.00  1.23           C  
ATOM   1005  CD  PRO A  63       4.246 -19.682  -2.323  1.00  1.23           C  
ATOM   1006  HA  PRO A  63       7.451 -19.919  -2.148  1.00  1.23           H  
ATOM   1007 1HB  PRO A  63       6.451 -17.979  -0.445  1.00  1.23           H  
ATOM   1008 2HB  PRO A  63       6.423 -17.818  -2.203  1.00  1.23           H  
ATOM   1009 1HG  PRO A  63       4.187 -18.739  -0.348  1.00  1.23           H  
ATOM   1010 2HG  PRO A  63       4.098 -17.588  -1.688  1.00  1.23           H  
ATOM   1011 1HD  PRO A  63       3.337 -20.180  -1.985  1.00  1.23           H  
ATOM   1012 2HD  PRO A  63       4.161 -19.299  -3.357  1.00  1.23           H  
ATOM   1013  N   ILE A  64       8.040 -20.248   0.379  1.00  1.07           N  
ATOM   1014  CA  ILE A  64       8.382 -20.735   1.712  1.00  1.07           C  
ATOM   1015  C   ILE A  64       8.142 -19.634   2.744  1.00  1.07           C  
ATOM   1016  O   ILE A  64       7.343 -19.810   3.664  1.00  1.07           O  
ATOM   1017  CB  ILE A  64       9.851 -21.210   1.763  1.00  1.07           C  
ATOM   1018  CG1 ILE A  64      10.068 -22.311   0.721  1.00  1.07           C  
ATOM   1019  CG2 ILE A  64      10.227 -21.681   3.151  1.00  1.07           C  
ATOM   1020  CD1 ILE A  64       9.179 -23.514   0.924  1.00  1.07           C  
ATOM   1021  H   ILE A  64       8.711 -19.698  -0.141  1.00  1.07           H  
ATOM   1022  HA  ILE A  64       7.738 -21.578   1.955  1.00  1.07           H  
ATOM   1023  HB  ILE A  64      10.499 -20.386   1.494  1.00  1.07           H  
ATOM   1024 1HG1 ILE A  64       9.870 -21.901  -0.269  1.00  1.07           H  
ATOM   1025 2HG1 ILE A  64      11.105 -22.640   0.760  1.00  1.07           H  
ATOM   1026 1HG2 ILE A  64      11.271 -21.992   3.157  1.00  1.07           H  
ATOM   1027 2HG2 ILE A  64      10.088 -20.864   3.859  1.00  1.07           H  
ATOM   1028 3HG2 ILE A  64       9.594 -22.520   3.436  1.00  1.07           H  
ATOM   1029 1HD1 ILE A  64       9.378 -24.243   0.153  1.00  1.07           H  
ATOM   1030 2HD1 ILE A  64       9.375 -23.956   1.901  1.00  1.07           H  
ATOM   1031 3HD1 ILE A  64       8.133 -23.209   0.866  1.00  1.07           H  
ATOM   1032  N   GLN A  65       8.774 -18.477   2.563  1.00  0.95           N  
ATOM   1033  CA  GLN A  65       8.529 -17.354   3.468  1.00  0.95           C  
ATOM   1034  C   GLN A  65       7.344 -16.519   2.970  1.00  0.95           C  
ATOM   1035  O   GLN A  65       7.118 -16.450   1.755  1.00  0.95           O  
ATOM   1036  CB  GLN A  65       9.790 -16.525   3.611  1.00  0.95           C  
ATOM   1037  CG  GLN A  65      10.921 -17.290   4.281  1.00  0.95           C  
ATOM   1038  CD  GLN A  65      12.132 -16.433   4.518  1.00  0.95           C  
ATOM   1039  OE1 GLN A  65      12.804 -15.950   3.587  1.00  0.95           O  
ATOM   1040  NE2 GLN A  65      12.418 -16.222   5.801  1.00  0.95           N  
ATOM   1041  H   GLN A  65       9.469 -18.374   1.823  1.00  0.95           H  
ATOM   1042  HA  GLN A  65       8.270 -17.743   4.453  1.00  0.95           H  
ATOM   1043 1HB  GLN A  65      10.134 -16.207   2.624  1.00  0.95           H  
ATOM   1044 2HB  GLN A  65       9.578 -15.627   4.196  1.00  0.95           H  
ATOM   1045 1HG  GLN A  65      10.566 -17.660   5.243  1.00  0.95           H  
ATOM   1046 2HG  GLN A  65      11.208 -18.126   3.638  1.00  0.95           H  
ATOM   1047 1HE2 GLN A  65      13.195 -15.623   6.074  1.00  0.95           H  
ATOM   1048 2HE2 GLN A  65      11.841 -16.621   6.514  1.00  0.95           H  
ATOM   1049  N   SER A  66       6.598 -15.894   3.901  1.00  0.86           N  
ATOM   1050  CA  SER A  66       5.421 -15.081   3.568  1.00  0.86           C  
ATOM   1051  C   SER A  66       5.801 -13.768   2.941  1.00  0.86           C  
ATOM   1052  O   SER A  66       6.937 -13.346   3.077  1.00  0.86           O  
ATOM   1053  CB  SER A  66       4.624 -14.789   4.820  1.00  0.86           C  
ATOM   1054  OG  SER A  66       5.374 -13.965   5.703  1.00  0.86           O  
ATOM   1055  H   SER A  66       6.861 -15.964   4.892  1.00  0.86           H  
ATOM   1056  HA  SER A  66       4.803 -15.641   2.865  1.00  0.86           H  
ATOM   1057 1HB  SER A  66       3.695 -14.293   4.555  1.00  0.86           H  
ATOM   1058 2HB  SER A  66       4.370 -15.723   5.319  1.00  0.86           H  
ATOM   1059  HG  SER A  66       6.068 -14.569   6.084  1.00  0.86           H  
ATOM   1060  N   LEU A  67       4.840 -13.063   2.345  1.00  0.80           N  
ATOM   1061  CA  LEU A  67       5.162 -11.796   1.694  1.00  0.80           C  
ATOM   1062  C   LEU A  67       5.729 -10.823   2.681  1.00  0.80           C  
ATOM   1063  O   LEU A  67       6.739 -10.182   2.396  1.00  0.80           O  
ATOM   1064  CB  LEU A  67       3.951 -11.173   1.014  1.00  0.80           C  
ATOM   1065  CG  LEU A  67       4.248  -9.862   0.240  1.00  0.80           C  
ATOM   1066  CD1 LEU A  67       4.250  -8.655   1.171  1.00  0.80           C  
ATOM   1067  CD2 LEU A  67       5.610  -9.963  -0.408  1.00  0.80           C  
ATOM   1068  H   LEU A  67       3.902 -13.433   2.289  1.00  0.80           H  
ATOM   1069  HA  LEU A  67       5.915 -11.979   0.935  1.00  0.80           H  
ATOM   1070 1HB  LEU A  67       3.542 -11.889   0.297  1.00  0.80           H  
ATOM   1071 2HB  LEU A  67       3.191 -10.957   1.761  1.00  0.80           H  
ATOM   1072  HG  LEU A  67       3.480  -9.712  -0.512  1.00  0.80           H  
ATOM   1073 1HD1 LEU A  67       4.455  -7.757   0.582  1.00  0.80           H  
ATOM   1074 2HD1 LEU A  67       3.277  -8.561   1.650  1.00  0.80           H  
ATOM   1075 3HD1 LEU A  67       5.016  -8.769   1.920  1.00  0.80           H  
ATOM   1076 1HD2 LEU A  67       5.797  -9.040  -0.958  1.00  0.80           H  
ATOM   1077 2HD2 LEU A  67       6.362 -10.097   0.362  1.00  0.80           H  
ATOM   1078 3HD2 LEU A  67       5.645 -10.791  -1.091  1.00  0.80           H  
ATOM   1079  N   PHE A  68       5.080 -10.665   3.823  1.00  0.76           N  
ATOM   1080  CA  PHE A  68       5.612  -9.746   4.803  1.00  0.76           C  
ATOM   1081  C   PHE A  68       7.059 -10.112   5.104  1.00  0.76           C  
ATOM   1082  O   PHE A  68       7.936  -9.251   5.046  1.00  0.76           O  
ATOM   1083  CB  PHE A  68       4.790  -9.773   6.084  1.00  0.76           C  
ATOM   1084  CG  PHE A  68       5.338  -8.895   7.186  1.00  0.76           C  
ATOM   1085  CD1 PHE A  68       5.129  -7.521   7.173  1.00  0.76           C  
ATOM   1086  CD2 PHE A  68       6.050  -9.445   8.243  1.00  0.76           C  
ATOM   1087  CE1 PHE A  68       5.620  -6.720   8.190  1.00  0.76           C  
ATOM   1088  CE2 PHE A  68       6.538  -8.648   9.261  1.00  0.76           C  
ATOM   1089  CZ  PHE A  68       6.320  -7.283   9.234  1.00  0.76           C  
ATOM   1090  H   PHE A  68       4.248 -11.201   4.017  1.00  0.76           H  
ATOM   1091  HA  PHE A  68       5.590  -8.737   4.389  1.00  0.76           H  
ATOM   1092 1HB  PHE A  68       3.773  -9.455   5.868  1.00  0.76           H  
ATOM   1093 2HB  PHE A  68       4.741 -10.796   6.459  1.00  0.76           H  
ATOM   1094  HD1 PHE A  68       4.572  -7.076   6.349  1.00  0.76           H  
ATOM   1095  HD2 PHE A  68       6.220 -10.524   8.264  1.00  0.76           H  
ATOM   1096  HE1 PHE A  68       5.451  -5.644   8.166  1.00  0.76           H  
ATOM   1097  HE2 PHE A  68       7.095  -9.095  10.083  1.00  0.76           H  
ATOM   1098  HZ  PHE A  68       6.707  -6.653  10.034  1.00  0.76           H  
ATOM   1099  N   GLU A  69       7.334 -11.389   5.389  1.00  0.75           N  
ATOM   1100  CA  GLU A  69       8.709 -11.772   5.698  1.00  0.75           C  
ATOM   1101  C   GLU A  69       9.671 -11.544   4.522  1.00  0.75           C  
ATOM   1102  O   GLU A  69      10.813 -11.120   4.719  1.00  0.75           O  
ATOM   1103  CB  GLU A  69       8.745 -13.244   6.099  1.00  0.75           C  
ATOM   1104  CG  GLU A  69       8.116 -13.566   7.446  1.00  0.75           C  
ATOM   1105  CD  GLU A  69       7.915 -15.057   7.656  1.00  0.75           C  
ATOM   1106  OE1 GLU A  69       7.365 -15.699   6.763  1.00  0.75           O  
ATOM   1107  OE2 GLU A  69       8.297 -15.556   8.689  1.00  0.75           O  
ATOM   1108  H   GLU A  69       6.601 -12.108   5.395  1.00  0.75           H  
ATOM   1109  HA  GLU A  69       9.048 -11.165   6.538  1.00  0.75           H  
ATOM   1110 1HB  GLU A  69       8.228 -13.831   5.344  1.00  0.75           H  
ATOM   1111 2HB  GLU A  69       9.781 -13.588   6.121  1.00  0.75           H  
ATOM   1112 1HG  GLU A  69       8.761 -13.181   8.236  1.00  0.75           H  
ATOM   1113 2HG  GLU A  69       7.157 -13.053   7.518  1.00  0.75           H  
ATOM   1114  N   ARG A  70       9.217 -11.807   3.291  1.00  0.75           N  
ATOM   1115  CA  ARG A  70      10.078 -11.654   2.121  1.00  0.75           C  
ATOM   1116  C   ARG A  70      10.443 -10.176   1.959  1.00  0.75           C  
ATOM   1117  O   ARG A  70      11.597  -9.814   1.705  1.00  0.75           O  
ATOM   1118  CB  ARG A  70       9.359 -12.114   0.842  1.00  0.75           C  
ATOM   1119  CG  ARG A  70       9.043 -13.632   0.723  1.00  0.75           C  
ATOM   1120  CD  ARG A  70       8.638 -14.118  -0.662  1.00  0.75           C  
ATOM   1121  NE  ARG A  70       7.444 -13.545  -1.246  1.00  0.75           N  
ATOM   1122  CZ  ARG A  70       6.181 -13.980  -1.075  1.00  0.75           C  
ATOM   1123  NH1 ARG A  70       5.862 -14.960  -0.260  1.00  0.75           N  
ATOM   1124  NH2 ARG A  70       5.250 -13.391  -1.763  1.00  0.75           N  
ATOM   1125  H   ARG A  70       8.270 -12.155   3.175  1.00  0.75           H  
ATOM   1126  HA  ARG A  70      10.986 -12.241   2.264  1.00  0.75           H  
ATOM   1127 1HB  ARG A  70       8.407 -11.605   0.777  1.00  0.75           H  
ATOM   1128 2HB  ARG A  70       9.954 -11.834  -0.020  1.00  0.75           H  
ATOM   1129 1HG  ARG A  70       9.893 -14.205   1.059  1.00  0.75           H  
ATOM   1130 2HG  ARG A  70       8.236 -13.884   1.327  1.00  0.75           H  
ATOM   1131 1HD  ARG A  70       9.434 -13.951  -1.356  1.00  0.75           H  
ATOM   1132 2HD  ARG A  70       8.454 -15.180  -0.579  1.00  0.75           H  
ATOM   1133  HE  ARG A  70       7.571 -12.789  -1.901  1.00  0.75           H  
ATOM   1134 1HH1 ARG A  70       6.567 -15.443   0.309  1.00  0.75           H  
ATOM   1135 2HH1 ARG A  70       4.902 -15.239  -0.176  1.00  0.75           H  
ATOM   1136 1HH2 ARG A  70       5.504 -12.662  -2.435  1.00  0.75           H  
ATOM   1137 2HH2 ARG A  70       4.265 -13.644  -1.683  1.00  0.75           H  
ATOM   1138  N   TYR A  71       9.439  -9.318   2.154  1.00  0.76           N  
ATOM   1139  CA  TYR A  71       9.579  -7.876   2.033  1.00  0.76           C  
ATOM   1140  C   TYR A  71      10.553  -7.348   3.064  1.00  0.76           C  
ATOM   1141  O   TYR A  71      11.510  -6.635   2.735  1.00  0.76           O  
ATOM   1142  CB  TYR A  71       8.219  -7.200   2.240  1.00  0.76           C  
ATOM   1143  CG  TYR A  71       8.232  -5.706   2.105  1.00  0.76           C  
ATOM   1144  CD1 TYR A  71       7.990  -5.118   0.870  1.00  0.76           C  
ATOM   1145  CD2 TYR A  71       8.519  -4.915   3.205  1.00  0.76           C  
ATOM   1146  CE1 TYR A  71       8.028  -3.741   0.746  1.00  0.76           C  
ATOM   1147  CE2 TYR A  71       8.567  -3.547   3.074  1.00  0.76           C  
ATOM   1148  CZ  TYR A  71       8.326  -2.961   1.851  1.00  0.76           C  
ATOM   1149  OH  TYR A  71       8.392  -1.600   1.725  1.00  0.76           O  
ATOM   1150  H   TYR A  71       8.515  -9.688   2.376  1.00  0.76           H  
ATOM   1151  HA  TYR A  71       9.970  -7.636   1.048  1.00  0.76           H  
ATOM   1152 1HB  TYR A  71       7.505  -7.603   1.519  1.00  0.76           H  
ATOM   1153 2HB  TYR A  71       7.840  -7.445   3.229  1.00  0.76           H  
ATOM   1154  HD1 TYR A  71       7.771  -5.741   0.002  1.00  0.76           H  
ATOM   1155  HD2 TYR A  71       8.715  -5.376   4.172  1.00  0.76           H  
ATOM   1156  HE1 TYR A  71       7.842  -3.270  -0.216  1.00  0.76           H  
ATOM   1157  HE2 TYR A  71       8.802  -2.928   3.941  1.00  0.76           H  
ATOM   1158  HH  TYR A  71       8.284  -1.361   0.794  1.00  0.76           H  
ATOM   1159  N   MET A  72      10.305  -7.707   4.329  1.00  0.78           N  
ATOM   1160  CA  MET A  72      11.108  -7.199   5.420  1.00  0.78           C  
ATOM   1161  C   MET A  72      12.550  -7.647   5.309  1.00  0.78           C  
ATOM   1162  O   MET A  72      13.466  -6.842   5.490  1.00  0.78           O  
ATOM   1163  CB  MET A  72      10.531  -7.672   6.749  1.00  0.78           C  
ATOM   1164  CG  MET A  72       9.186  -7.063   7.103  1.00  0.78           C  
ATOM   1165  SD  MET A  72       9.211  -5.294   7.307  1.00  0.78           S  
ATOM   1166  CE  MET A  72      10.102  -5.194   8.849  1.00  0.78           C  
ATOM   1167  H   MET A  72       9.515  -8.323   4.534  1.00  0.78           H  
ATOM   1168  HA  MET A  72      11.086  -6.111   5.386  1.00  0.78           H  
ATOM   1169 1HB  MET A  72      10.397  -8.755   6.711  1.00  0.78           H  
ATOM   1170 2HB  MET A  72      11.231  -7.453   7.553  1.00  0.78           H  
ATOM   1171 1HG  MET A  72       8.460  -7.298   6.336  1.00  0.78           H  
ATOM   1172 2HG  MET A  72       8.857  -7.508   8.025  1.00  0.78           H  
ATOM   1173 1HE  MET A  72      10.212  -4.149   9.140  1.00  0.78           H  
ATOM   1174 2HE  MET A  72       9.549  -5.731   9.622  1.00  0.78           H  
ATOM   1175 3HE  MET A  72      11.088  -5.643   8.729  1.00  0.78           H  
ATOM   1176  N   GLN A  73      12.779  -8.904   4.924  1.00  0.80           N  
ATOM   1177  CA  GLN A  73      14.161  -9.328   4.820  1.00  0.80           C  
ATOM   1178  C   GLN A  73      14.873  -8.587   3.701  1.00  0.80           C  
ATOM   1179  O   GLN A  73      15.990  -8.103   3.907  1.00  0.80           O  
ATOM   1180  CB  GLN A  73      14.245 -10.826   4.601  1.00  0.80           C  
ATOM   1181  CG  GLN A  73      13.855 -11.630   5.801  1.00  0.80           C  
ATOM   1182  CD  GLN A  73      13.794 -13.074   5.481  1.00  0.80           C  
ATOM   1183  OE1 GLN A  73      13.880 -13.942   6.369  1.00  0.80           O  
ATOM   1184  NE2 GLN A  73      13.639 -13.361   4.197  1.00  0.80           N  
ATOM   1185  H   GLN A  73      12.020  -9.566   4.760  1.00  0.80           H  
ATOM   1186  HA  GLN A  73      14.664  -9.095   5.752  1.00  0.80           H  
ATOM   1187 1HB  GLN A  73      13.631 -11.121   3.745  1.00  0.80           H  
ATOM   1188 2HB  GLN A  73      15.262 -11.066   4.403  1.00  0.80           H  
ATOM   1189 1HG  GLN A  73      14.591 -11.479   6.588  1.00  0.80           H  
ATOM   1190 2HG  GLN A  73      12.871 -11.309   6.140  1.00  0.80           H  
ATOM   1191 1HE2 GLN A  73      13.563 -14.323   3.884  1.00  0.80           H  
ATOM   1192 2HE2 GLN A  73      13.568 -12.622   3.528  1.00  0.80           H  
ATOM   1193  N   LEU A  74      14.220  -8.373   2.559  1.00  0.81           N  
ATOM   1194  CA  LEU A  74      14.892  -7.635   1.501  1.00  0.81           C  
ATOM   1195  C   LEU A  74      15.202  -6.209   1.937  1.00  0.81           C  
ATOM   1196  O   LEU A  74      16.284  -5.698   1.651  1.00  0.81           O  
ATOM   1197  CB  LEU A  74      14.045  -7.594   0.235  1.00  0.81           C  
ATOM   1198  CG  LEU A  74      13.892  -8.885  -0.546  1.00  0.81           C  
ATOM   1199  CD1 LEU A  74      12.863  -8.672  -1.626  1.00  0.81           C  
ATOM   1200  CD2 LEU A  74      15.217  -9.267  -1.153  1.00  0.81           C  
ATOM   1201  H   LEU A  74      13.283  -8.756   2.400  1.00  0.81           H  
ATOM   1202  HA  LEU A  74      15.830  -8.138   1.276  1.00  0.81           H  
ATOM   1203 1HB  LEU A  74      13.038  -7.286   0.522  1.00  0.81           H  
ATOM   1204 2HB  LEU A  74      14.456  -6.841  -0.437  1.00  0.81           H  
ATOM   1205  HG  LEU A  74      13.548  -9.683   0.113  1.00  0.81           H  
ATOM   1206 1HD1 LEU A  74      12.745  -9.588  -2.195  1.00  0.81           H  
ATOM   1207 2HD1 LEU A  74      11.929  -8.398  -1.164  1.00  0.81           H  
ATOM   1208 3HD1 LEU A  74      13.181  -7.875  -2.285  1.00  0.81           H  
ATOM   1209 1HD2 LEU A  74      15.074 -10.188  -1.707  1.00  0.81           H  
ATOM   1210 2HD2 LEU A  74      15.560  -8.477  -1.821  1.00  0.81           H  
ATOM   1211 3HD2 LEU A  74      15.951  -9.422  -0.362  1.00  0.81           H  
ATOM   1212  N   SER A  75      14.297  -5.595   2.708  1.00  0.82           N  
ATOM   1213  CA  SER A  75      14.481  -4.222   3.162  1.00  0.82           C  
ATOM   1214  C   SER A  75      15.648  -4.080   4.144  1.00  0.82           C  
ATOM   1215  O   SER A  75      16.101  -2.966   4.409  1.00  0.82           O  
ATOM   1216  CB  SER A  75      13.224  -3.689   3.844  1.00  0.82           C  
ATOM   1217  OG  SER A  75      13.038  -4.223   5.135  1.00  0.82           O  
ATOM   1218  H   SER A  75      13.423  -6.075   2.935  1.00  0.82           H  
ATOM   1219  HA  SER A  75      14.695  -3.603   2.288  1.00  0.82           H  
ATOM   1220 1HB  SER A  75      13.268  -2.604   3.899  1.00  0.82           H  
ATOM   1221 2HB  SER A  75      12.360  -3.948   3.226  1.00  0.82           H  
ATOM   1222  HG  SER A  75      13.239  -5.178   5.093  1.00  0.82           H  
ATOM   1223  N   SER A  76      16.105  -5.196   4.733  1.00  0.82           N  
ATOM   1224  CA  SER A  76      17.204  -5.148   5.680  1.00  0.82           C  
ATOM   1225  C   SER A  76      18.537  -5.271   4.953  1.00  0.82           C  
ATOM   1226  O   SER A  76      19.602  -5.126   5.558  1.00  0.82           O  
ATOM   1227  CB  SER A  76      17.081  -6.261   6.711  1.00  0.82           C  
ATOM   1228  OG  SER A  76      17.324  -7.523   6.150  1.00  0.82           O  
ATOM   1229  H   SER A  76      15.724  -6.108   4.488  1.00  0.82           H  
ATOM   1230  HA  SER A  76      17.178  -4.189   6.195  1.00  0.82           H  
ATOM   1231 1HB  SER A  76      17.772  -6.083   7.530  1.00  0.82           H  
ATOM   1232 2HB  SER A  76      16.071  -6.243   7.122  1.00  0.82           H  
ATOM   1233  HG  SER A  76      16.811  -7.558   5.316  1.00  0.82           H  
ATOM   1234  N   HIS A  77      18.487  -5.601   3.663  1.00  0.82           N  
ATOM   1235  CA  HIS A  77      19.700  -5.817   2.909  1.00  0.82           C  
ATOM   1236  C   HIS A  77      20.412  -4.490   2.678  1.00  0.82           C  
ATOM   1237  O   HIS A  77      19.818  -3.514   2.222  1.00  0.82           O  
ATOM   1238  CB  HIS A  77      19.376  -6.518   1.594  1.00  0.82           C  
ATOM   1239  CG  HIS A  77      20.531  -7.039   0.884  1.00  0.82           C  
ATOM   1240  ND1 HIS A  77      21.429  -6.241   0.221  1.00  0.82           N  
ATOM   1241  CD2 HIS A  77      20.950  -8.300   0.706  1.00  0.82           C  
ATOM   1242  CE1 HIS A  77      22.360  -7.008  -0.315  1.00  0.82           C  
ATOM   1243  NE2 HIS A  77      22.078  -8.236  -0.041  1.00  0.82           N  
ATOM   1244  H   HIS A  77      17.596  -5.687   3.178  1.00  0.82           H  
ATOM   1245  HA  HIS A  77      20.370  -6.463   3.475  1.00  0.82           H  
ATOM   1246 1HB  HIS A  77      18.686  -7.345   1.788  1.00  0.82           H  
ATOM   1247 2HB  HIS A  77      18.858  -5.823   0.943  1.00  0.82           H  
ATOM   1248  HD2 HIS A  77      20.477  -9.208   1.085  1.00  0.82           H  
ATOM   1249  HE1 HIS A  77      23.221  -6.690  -0.900  1.00  0.82           H  
ATOM   1250  HE2 HIS A  77      22.630  -9.018  -0.340  1.00  0.82           H  
ATOM   1251  N   ARG A  78      21.716  -4.492   2.901  1.00  0.82           N  
ATOM   1252  CA  ARG A  78      22.561  -3.307   2.772  1.00  0.82           C  
ATOM   1253  C   ARG A  78      22.575  -2.633   1.399  1.00  0.82           C  
ATOM   1254  O   ARG A  78      22.880  -1.443   1.298  1.00  0.82           O  
ATOM   1255  CB  ARG A  78      23.982  -3.700   3.119  1.00  0.82           C  
ATOM   1256  CG  ARG A  78      24.617  -4.700   2.133  1.00  0.82           C  
ATOM   1257  CD  ARG A  78      25.921  -5.195   2.611  1.00  0.82           C  
ATOM   1258  NE  ARG A  78      26.514  -6.180   1.703  1.00  0.82           N  
ATOM   1259  CZ  ARG A  78      27.592  -6.934   2.018  1.00  0.82           C  
ATOM   1260  NH1 ARG A  78      28.162  -6.811   3.206  1.00  0.82           N  
ATOM   1261  NH2 ARG A  78      28.076  -7.790   1.145  1.00  0.82           N  
ATOM   1262  H   ARG A  78      22.137  -5.347   3.232  1.00  0.82           H  
ATOM   1263  HA  ARG A  78      22.211  -2.577   3.502  1.00  0.82           H  
ATOM   1264 1HB  ARG A  78      24.611  -2.813   3.139  1.00  0.82           H  
ATOM   1265 2HB  ARG A  78      24.006  -4.148   4.111  1.00  0.82           H  
ATOM   1266 1HG  ARG A  78      23.953  -5.553   1.994  1.00  0.82           H  
ATOM   1267 2HG  ARG A  78      24.786  -4.217   1.170  1.00  0.82           H  
ATOM   1268 1HD  ARG A  78      26.611  -4.358   2.697  1.00  0.82           H  
ATOM   1269 2HD  ARG A  78      25.796  -5.664   3.585  1.00  0.82           H  
ATOM   1270  HE  ARG A  78      26.099  -6.296   0.746  1.00  0.82           H  
ATOM   1271 1HH1 ARG A  78      27.792  -6.153   3.878  1.00  0.82           H  
ATOM   1272 2HH1 ARG A  78      28.966  -7.374   3.438  1.00  0.82           H  
ATOM   1273 1HH2 ARG A  78      27.632  -7.876   0.215  1.00  0.82           H  
ATOM   1274 2HH2 ARG A  78      28.875  -8.351   1.370  1.00  0.82           H  
ATOM   1275  N   SER A  79      22.276  -3.385   0.345  1.00  0.82           N  
ATOM   1276  CA  SER A  79      22.304  -2.846  -0.999  1.00  0.82           C  
ATOM   1277  C   SER A  79      20.936  -2.452  -1.540  1.00  0.82           C  
ATOM   1278  O   SER A  79      20.838  -2.004  -2.678  1.00  0.82           O  
ATOM   1279  CB  SER A  79      22.977  -3.837  -1.905  1.00  0.82           C  
ATOM   1280  OG  SER A  79      24.326  -4.004  -1.515  1.00  0.82           O  
ATOM   1281  H   SER A  79      22.012  -4.362   0.463  1.00  0.82           H  
ATOM   1282  HA  SER A  79      22.920  -1.947  -0.984  1.00  0.82           H  
ATOM   1283 1HB  SER A  79      22.456  -4.766  -1.861  1.00  0.82           H  
ATOM   1284 2HB  SER A  79      22.923  -3.517  -2.914  1.00  0.82           H  
ATOM   1285  HG  SER A  79      24.607  -4.925  -1.743  1.00  0.82           H  
ATOM   1286  N   VAL A  80      19.875  -2.616  -0.750  1.00  0.83           N  
ATOM   1287  CA  VAL A  80      18.540  -2.300  -1.256  1.00  0.83           C  
ATOM   1288  C   VAL A  80      17.998  -1.052  -0.602  1.00  0.83           C  
ATOM   1289  O   VAL A  80      17.989  -0.933   0.622  1.00  0.83           O  
ATOM   1290  CB  VAL A  80      17.572  -3.471  -1.022  1.00  0.83           C  
ATOM   1291  CG1 VAL A  80      16.165  -3.111  -1.522  1.00  0.83           C  
ATOM   1292  CG2 VAL A  80      18.116  -4.676  -1.729  1.00  0.83           C  
ATOM   1293  H   VAL A  80      19.982  -2.956   0.209  1.00  0.83           H  
ATOM   1294  HA  VAL A  80      18.599  -2.121  -2.330  1.00  0.83           H  
ATOM   1295  HB  VAL A  80      17.498  -3.684   0.052  1.00  0.83           H  
ATOM   1296 1HG1 VAL A  80      15.494  -3.950  -1.355  1.00  0.83           H  
ATOM   1297 2HG1 VAL A  80      15.795  -2.246  -0.981  1.00  0.83           H  
ATOM   1298 3HG1 VAL A  80      16.196  -2.877  -2.580  1.00  0.83           H  
ATOM   1299 1HG2 VAL A  80      17.445  -5.519  -1.565  1.00  0.83           H  
ATOM   1300 2HG2 VAL A  80      18.195  -4.461  -2.788  1.00  0.83           H  
ATOM   1301 3HG2 VAL A  80      19.105  -4.914  -1.337  1.00  0.83           H  
ATOM   1302  N   ASP A  81      17.561  -0.106  -1.424  1.00  0.84           N  
ATOM   1303  CA  ASP A  81      17.036   1.136  -0.902  1.00  0.84           C  
ATOM   1304  C   ASP A  81      15.527   1.037  -0.711  1.00  0.84           C  
ATOM   1305  O   ASP A  81      15.009   1.440   0.330  1.00  0.84           O  
ATOM   1306  CB  ASP A  81      17.423   2.268  -1.857  1.00  0.84           C  
ATOM   1307  CG  ASP A  81      18.955   2.471  -1.877  1.00  0.84           C  
ATOM   1308  OD1 ASP A  81      19.497   2.851  -0.869  1.00  0.84           O  
ATOM   1309  OD2 ASP A  81      19.588   2.188  -2.888  1.00  0.84           O  
ATOM   1310  H   ASP A  81      17.565  -0.256  -2.432  1.00  0.84           H  
ATOM   1311  HA  ASP A  81      17.490   1.330   0.070  1.00  0.84           H  
ATOM   1312 1HB  ASP A  81      17.074   2.029  -2.866  1.00  0.84           H  
ATOM   1313 2HB  ASP A  81      16.934   3.193  -1.550  1.00  0.84           H  
ATOM   1314  N   GLU A  82      14.845   0.437  -1.691  1.00  0.86           N  
ATOM   1315  CA  GLU A  82      13.388   0.292  -1.629  1.00  0.86           C  
ATOM   1316  C   GLU A  82      12.941  -1.074  -2.175  1.00  0.86           C  
ATOM   1317  O   GLU A  82      13.610  -1.655  -3.035  1.00  0.86           O  
ATOM   1318  CB  GLU A  82      12.690   1.404  -2.433  1.00  0.86           C  
ATOM   1319  CG  GLU A  82      12.939   2.884  -1.991  1.00  0.86           C  
ATOM   1320  CD  GLU A  82      12.297   3.284  -0.659  1.00  0.86           C  
ATOM   1321  OE1 GLU A  82      11.433   2.579  -0.188  1.00  0.86           O  
ATOM   1322  OE2 GLU A  82      12.678   4.312  -0.127  1.00  0.86           O  
ATOM   1323  H   GLU A  82      15.358   0.118  -2.514  1.00  0.86           H  
ATOM   1324  HA  GLU A  82      13.073   0.360  -0.587  1.00  0.86           H  
ATOM   1325 1HB  GLU A  82      13.029   1.317  -3.427  1.00  0.86           H  
ATOM   1326 2HB  GLU A  82      11.611   1.230  -2.443  1.00  0.86           H  
ATOM   1327 1HG  GLU A  82      14.006   3.072  -1.943  1.00  0.86           H  
ATOM   1328 2HG  GLU A  82      12.534   3.533  -2.760  1.00  0.86           H  
ATOM   1329  N   VAL A  83      11.792  -1.556  -1.697  1.00  0.88           N  
ATOM   1330  CA  VAL A  83      11.185  -2.795  -2.196  1.00  0.88           C  
ATOM   1331  C   VAL A  83       9.795  -2.491  -2.764  1.00  0.88           C  
ATOM   1332  O   VAL A  83       9.011  -1.772  -2.143  1.00  0.88           O  
ATOM   1333  CB  VAL A  83      11.085  -3.871  -1.085  1.00  0.88           C  
ATOM   1334  CG1 VAL A  83      10.384  -5.157  -1.635  1.00  0.88           C  
ATOM   1335  CG2 VAL A  83      12.478  -4.240  -0.577  1.00  0.88           C  
ATOM   1336  H   VAL A  83      11.313  -1.030  -0.979  1.00  0.88           H  
ATOM   1337  HA  VAL A  83      11.811  -3.189  -2.989  1.00  0.88           H  
ATOM   1338  HB  VAL A  83      10.508  -3.481  -0.272  1.00  0.88           H  
ATOM   1339 1HG1 VAL A  83      10.320  -5.901  -0.843  1.00  0.88           H  
ATOM   1340 2HG1 VAL A  83       9.381  -4.919  -1.985  1.00  0.88           H  
ATOM   1341 3HG1 VAL A  83      10.968  -5.565  -2.463  1.00  0.88           H  
ATOM   1342 1HG2 VAL A  83      12.383  -4.988   0.211  1.00  0.88           H  
ATOM   1343 2HG2 VAL A  83      13.067  -4.647  -1.400  1.00  0.88           H  
ATOM   1344 3HG2 VAL A  83      12.973  -3.360  -0.177  1.00  0.88           H  
ATOM   1345  N   ILE A  84       9.516  -3.005  -3.963  1.00  0.92           N  
ATOM   1346  CA  ILE A  84       8.241  -2.754  -4.638  1.00  0.92           C  
ATOM   1347  C   ILE A  84       7.419  -4.039  -4.864  1.00  0.92           C  
ATOM   1348  O   ILE A  84       7.709  -4.789  -5.790  1.00  0.92           O  
ATOM   1349  CB  ILE A  84       8.497  -2.123  -6.027  1.00  0.92           C  
ATOM   1350  CG1 ILE A  84       9.292  -0.790  -5.892  1.00  0.92           C  
ATOM   1351  CG2 ILE A  84       7.183  -1.938  -6.756  1.00  0.92           C  
ATOM   1352  CD1 ILE A  84       9.767  -0.221  -7.230  1.00  0.92           C  
ATOM   1353  H   ILE A  84      10.219  -3.602  -4.395  1.00  0.92           H  
ATOM   1354  HA  ILE A  84       7.678  -2.032  -4.058  1.00  0.92           H  
ATOM   1355  HB  ILE A  84       9.118  -2.790  -6.608  1.00  0.92           H  
ATOM   1356 1HG1 ILE A  84       8.662  -0.048  -5.397  1.00  0.92           H  
ATOM   1357 2HG1 ILE A  84      10.172  -0.964  -5.271  1.00  0.92           H  
ATOM   1358 1HG2 ILE A  84       7.367  -1.522  -7.745  1.00  0.92           H  
ATOM   1359 2HG2 ILE A  84       6.683  -2.906  -6.856  1.00  0.92           H  
ATOM   1360 3HG2 ILE A  84       6.544  -1.263  -6.189  1.00  0.92           H  
ATOM   1361 1HD1 ILE A  84      10.320   0.692  -7.067  1.00  0.92           H  
ATOM   1362 2HD1 ILE A  84      10.414  -0.938  -7.717  1.00  0.92           H  
ATOM   1363 3HD1 ILE A  84       8.910  -0.013  -7.870  1.00  0.92           H  
ATOM   1364  N   PRO A  85       6.398  -4.326  -4.051  1.00  0.96           N  
ATOM   1365  CA  PRO A  85       5.528  -5.482  -4.176  1.00  0.96           C  
ATOM   1366  C   PRO A  85       4.868  -5.481  -5.548  1.00  0.96           C  
ATOM   1367  O   PRO A  85       4.451  -4.421  -6.022  1.00  0.96           O  
ATOM   1368  CB  PRO A  85       4.513  -5.247  -3.057  1.00  0.96           C  
ATOM   1369  CG  PRO A  85       5.246  -4.400  -2.065  1.00  0.96           C  
ATOM   1370  CD  PRO A  85       6.105  -3.489  -2.911  1.00  0.96           C  
ATOM   1371  HA  PRO A  85       6.098  -6.406  -4.004  1.00  0.96           H  
ATOM   1372 1HB  PRO A  85       3.619  -4.768  -3.458  1.00  0.96           H  
ATOM   1373 2HB  PRO A  85       4.194  -6.199  -2.633  1.00  0.96           H  
ATOM   1374 1HG  PRO A  85       4.531  -3.868  -1.426  1.00  0.96           H  
ATOM   1375 2HG  PRO A  85       5.837  -5.047  -1.402  1.00  0.96           H  
ATOM   1376 1HD  PRO A  85       5.547  -2.622  -3.252  1.00  0.96           H  
ATOM   1377 2HD  PRO A  85       6.999  -3.229  -2.349  1.00  0.96           H  
ATOM   1378  N   LEU A  86       4.751  -6.655  -6.160  1.00  1.02           N  
ATOM   1379  CA  LEU A  86       4.117  -6.818  -7.467  1.00  1.02           C  
ATOM   1380  C   LEU A  86       3.102  -7.993  -7.436  1.00  1.02           C  
ATOM   1381  O   LEU A  86       3.393  -9.042  -6.858  1.00  1.02           O  
ATOM   1382  CB  LEU A  86       5.226  -7.116  -8.497  1.00  1.02           C  
ATOM   1383  CG  LEU A  86       6.356  -6.061  -8.655  1.00  1.02           C  
ATOM   1384  CD1 LEU A  86       7.442  -6.623  -9.551  1.00  1.02           C  
ATOM   1385  CD2 LEU A  86       5.823  -4.794  -9.207  1.00  1.02           C  
ATOM   1386  H   LEU A  86       5.155  -7.465  -5.698  1.00  1.02           H  
ATOM   1387  HA  LEU A  86       3.596  -5.899  -7.733  1.00  1.02           H  
ATOM   1388 1HB  LEU A  86       5.707  -7.989  -8.164  1.00  1.02           H  
ATOM   1389 2HB  LEU A  86       4.780  -7.300  -9.477  1.00  1.02           H  
ATOM   1390  HG  LEU A  86       6.795  -5.873  -7.697  1.00  1.02           H  
ATOM   1391 1HD1 LEU A  86       8.248  -5.897  -9.650  1.00  1.02           H  
ATOM   1392 2HD1 LEU A  86       7.836  -7.545  -9.115  1.00  1.02           H  
ATOM   1393 3HD1 LEU A  86       7.026  -6.836 -10.528  1.00  1.02           H  
ATOM   1394 1HD2 LEU A  86       6.635  -4.080  -9.296  1.00  1.02           H  
ATOM   1395 2HD2 LEU A  86       5.405  -4.982 -10.164  1.00  1.02           H  
ATOM   1396 3HD2 LEU A  86       5.057  -4.393  -8.544  1.00  1.02           H  
ATOM   1397  N   ASP A  87       1.955  -7.887  -8.123  1.00  1.08           N  
ATOM   1398  CA  ASP A  87       1.038  -9.040  -8.207  1.00  1.08           C  
ATOM   1399  C   ASP A  87       1.166  -9.840  -9.503  1.00  1.08           C  
ATOM   1400  O   ASP A  87       0.343 -10.716  -9.775  1.00  1.08           O  
ATOM   1401  CB  ASP A  87      -0.433  -8.633  -8.037  1.00  1.08           C  
ATOM   1402  CG  ASP A  87      -0.829  -8.225  -6.626  1.00  1.08           C  
ATOM   1403  OD1 ASP A  87      -0.478  -8.949  -5.725  1.00  1.08           O  
ATOM   1404  OD2 ASP A  87      -1.499  -7.230  -6.459  1.00  1.08           O  
ATOM   1405  H   ASP A  87       1.671  -7.012  -8.584  1.00  1.08           H  
ATOM   1406  HA  ASP A  87       1.274  -9.716  -7.387  1.00  1.08           H  
ATOM   1407 1HB  ASP A  87      -0.644  -7.792  -8.705  1.00  1.08           H  
ATOM   1408 2HB  ASP A  87      -1.069  -9.459  -8.349  1.00  1.08           H  
ATOM   1409  N   GLY A  88       2.181  -9.548 -10.303  1.00  1.14           N  
ATOM   1410  CA  GLY A  88       2.358 -10.270 -11.556  1.00  1.14           C  
ATOM   1411  C   GLY A  88       3.082  -9.457 -12.620  1.00  1.14           C  
ATOM   1412  O   GLY A  88       3.615  -8.377 -12.350  1.00  1.14           O  
ATOM   1413  H   GLY A  88       2.831  -8.828 -10.032  1.00  1.14           H  
ATOM   1414 1HA  GLY A  88       2.915 -11.187 -11.362  1.00  1.14           H  
ATOM   1415 2HA  GLY A  88       1.382 -10.572 -11.936  1.00  1.14           H  
ATOM   1416  N   GLU A  89       3.064  -9.982 -13.843  1.00  1.18           N  
ATOM   1417  CA  GLU A  89       3.759  -9.384 -14.980  1.00  1.18           C  
ATOM   1418  C   GLU A  89       3.237  -7.983 -15.308  1.00  1.18           C  
ATOM   1419  O   GLU A  89       4.010  -7.094 -15.672  1.00  1.18           O  
ATOM   1420  CB  GLU A  89       3.566 -10.287 -16.199  1.00  1.18           C  
ATOM   1421  CG  GLU A  89       4.258 -11.645 -16.097  1.00  1.18           C  
ATOM   1422  CD  GLU A  89       3.918 -12.570 -17.256  1.00  1.18           C  
ATOM   1423  OE1 GLU A  89       3.176 -12.162 -18.117  1.00  1.18           O  
ATOM   1424  OE2 GLU A  89       4.341 -13.708 -17.242  1.00  1.18           O  
ATOM   1425  H   GLU A  89       2.580 -10.858 -13.980  1.00  1.18           H  
ATOM   1426  HA  GLU A  89       4.819  -9.316 -14.744  1.00  1.18           H  
ATOM   1427 1HB  GLU A  89       2.502 -10.462 -16.358  1.00  1.18           H  
ATOM   1428 2HB  GLU A  89       3.949  -9.782 -17.086  1.00  1.18           H  
ATOM   1429 1HG  GLU A  89       5.336 -11.491 -16.073  1.00  1.18           H  
ATOM   1430 2HG  GLU A  89       3.965 -12.120 -15.162  1.00  1.18           H  
ATOM   1431  N   ALA A  90       1.925  -7.770 -15.177  1.00  1.20           N  
ATOM   1432  CA  ALA A  90       1.383  -6.448 -15.467  1.00  1.20           C  
ATOM   1433  C   ALA A  90       1.964  -5.414 -14.517  1.00  1.20           C  
ATOM   1434  O   ALA A  90       2.340  -4.319 -14.936  1.00  1.20           O  
ATOM   1435  CB  ALA A  90      -0.127  -6.449 -15.352  1.00  1.20           C  
ATOM   1436  H   ALA A  90       1.323  -8.521 -14.880  1.00  1.20           H  
ATOM   1437  HA  ALA A  90       1.669  -6.178 -16.484  1.00  1.20           H  
ATOM   1438 1HB  ALA A  90      -0.508  -5.455 -15.589  1.00  1.20           H  
ATOM   1439 2HB  ALA A  90      -0.545  -7.176 -16.047  1.00  1.20           H  
ATOM   1440 3HB  ALA A  90      -0.411  -6.711 -14.333  1.00  1.20           H  
ATOM   1441  N   ASP A  91       2.087  -5.782 -13.241  1.00  1.20           N  
ATOM   1442  CA  ASP A  91       2.617  -4.855 -12.257  1.00  1.20           C  
ATOM   1443  C   ASP A  91       4.085  -4.632 -12.485  1.00  1.20           C  
ATOM   1444  O   ASP A  91       4.577  -3.519 -12.301  1.00  1.20           O  
ATOM   1445  CB  ASP A  91       2.363  -5.330 -10.846  1.00  1.20           C  
ATOM   1446  CG  ASP A  91       0.951  -5.195 -10.438  1.00  1.20           C  
ATOM   1447  OD1 ASP A  91       0.182  -4.549 -11.108  1.00  1.20           O  
ATOM   1448  OD2 ASP A  91       0.642  -5.748  -9.424  1.00  1.20           O  
ATOM   1449  H   ASP A  91       1.803  -6.708 -12.957  1.00  1.20           H  
ATOM   1450  HA  ASP A  91       2.108  -3.902 -12.377  1.00  1.20           H  
ATOM   1451 1HB  ASP A  91       2.664  -6.376 -10.761  1.00  1.20           H  
ATOM   1452 2HB  ASP A  91       2.975  -4.756 -10.155  1.00  1.20           H  
ATOM   1453  N   LEU A  92       4.789  -5.677 -12.910  1.00  1.17           N  
ATOM   1454  CA  LEU A  92       6.194  -5.528 -13.218  1.00  1.17           C  
ATOM   1455  C   LEU A  92       6.346  -4.477 -14.291  1.00  1.17           C  
ATOM   1456  O   LEU A  92       7.145  -3.553 -14.156  1.00  1.17           O  
ATOM   1457  CB  LEU A  92       6.802  -6.834 -13.715  1.00  1.17           C  
ATOM   1458  CG  LEU A  92       8.241  -6.736 -14.178  1.00  1.17           C  
ATOM   1459  CD1 LEU A  92       9.105  -6.319 -13.022  1.00  1.17           C  
ATOM   1460  CD2 LEU A  92       8.667  -8.068 -14.764  1.00  1.17           C  
ATOM   1461  H   LEU A  92       4.337  -6.589 -13.005  1.00  1.17           H  
ATOM   1462  HA  LEU A  92       6.724  -5.196 -12.327  1.00  1.17           H  
ATOM   1463 1HB  LEU A  92       6.745  -7.571 -12.917  1.00  1.17           H  
ATOM   1464 2HB  LEU A  92       6.219  -7.194 -14.550  1.00  1.17           H  
ATOM   1465  HG  LEU A  92       8.320  -5.972 -14.948  1.00  1.17           H  
ATOM   1466 1HD1 LEU A  92      10.134  -6.243 -13.355  1.00  1.17           H  
ATOM   1467 2HD1 LEU A  92       8.764  -5.357 -12.646  1.00  1.17           H  
ATOM   1468 3HD1 LEU A  92       9.031  -7.065 -12.236  1.00  1.17           H  
ATOM   1469 1HD2 LEU A  92       9.690  -7.999 -15.111  1.00  1.17           H  
ATOM   1470 2HD2 LEU A  92       8.590  -8.842 -13.999  1.00  1.17           H  
ATOM   1471 3HD2 LEU A  92       8.017  -8.319 -15.603  1.00  1.17           H  
ATOM   1472  N   ASP A  93       5.559  -4.601 -15.361  1.00  1.14           N  
ATOM   1473  CA  ASP A  93       5.682  -3.654 -16.452  1.00  1.14           C  
ATOM   1474  C   ASP A  93       5.342  -2.244 -15.974  1.00  1.14           C  
ATOM   1475  O   ASP A  93       6.022  -1.275 -16.332  1.00  1.14           O  
ATOM   1476  CB  ASP A  93       4.732  -4.044 -17.586  1.00  1.14           C  
ATOM   1477  CG  ASP A  93       5.058  -3.338 -18.870  1.00  1.14           C  
ATOM   1478  OD1 ASP A  93       6.099  -3.652 -19.393  1.00  1.14           O  
ATOM   1479  OD2 ASP A  93       4.310  -2.492 -19.327  1.00  1.14           O  
ATOM   1480  H   ASP A  93       4.901  -5.379 -15.426  1.00  1.14           H  
ATOM   1481  HA  ASP A  93       6.707  -3.667 -16.814  1.00  1.14           H  
ATOM   1482 1HB  ASP A  93       4.777  -5.124 -17.742  1.00  1.14           H  
ATOM   1483 2HB  ASP A  93       3.705  -3.802 -17.292  1.00  1.14           H  
ATOM   1484  N   LEU A  94       4.332  -2.119 -15.108  1.00  1.12           N  
ATOM   1485  CA  LEU A  94       3.981  -0.805 -14.607  1.00  1.12           C  
ATOM   1486  C   LEU A  94       5.100  -0.233 -13.755  1.00  1.12           C  
ATOM   1487  O   LEU A  94       5.396   0.958 -13.868  1.00  1.12           O  
ATOM   1488  CB  LEU A  94       2.682  -0.870 -13.809  1.00  1.12           C  
ATOM   1489  CG  LEU A  94       1.434  -1.156 -14.650  1.00  1.12           C  
ATOM   1490  CD1 LEU A  94       0.245  -1.404 -13.731  1.00  1.12           C  
ATOM   1491  CD2 LEU A  94       1.188   0.021 -15.577  1.00  1.12           C  
ATOM   1492  H   LEU A  94       3.779  -2.935 -14.841  1.00  1.12           H  
ATOM   1493  HA  LEU A  94       3.827  -0.147 -15.459  1.00  1.12           H  
ATOM   1494 1HB  LEU A  94       2.773  -1.657 -13.066  1.00  1.12           H  
ATOM   1495 2HB  LEU A  94       2.537   0.078 -13.295  1.00  1.12           H  
ATOM   1496  HG  LEU A  94       1.591  -2.045 -15.246  1.00  1.12           H  
ATOM   1497 1HD1 LEU A  94      -0.639  -1.616 -14.330  1.00  1.12           H  
ATOM   1498 2HD1 LEU A  94       0.456  -2.262 -13.085  1.00  1.12           H  
ATOM   1499 3HD1 LEU A  94       0.066  -0.525 -13.118  1.00  1.12           H  
ATOM   1500 1HD2 LEU A  94       0.307  -0.177 -16.187  1.00  1.12           H  
ATOM   1501 2HD2 LEU A  94       1.028   0.923 -14.987  1.00  1.12           H  
ATOM   1502 3HD2 LEU A  94       2.056   0.157 -16.225  1.00  1.12           H  
ATOM   1503  N   ALA A  95       5.746  -1.075 -12.933  1.00  1.12           N  
ATOM   1504  CA  ALA A  95       6.860  -0.640 -12.097  1.00  1.12           C  
ATOM   1505  C   ALA A  95       8.011  -0.166 -12.958  1.00  1.12           C  
ATOM   1506  O   ALA A  95       8.634   0.854 -12.662  1.00  1.12           O  
ATOM   1507  CB  ALA A  95       7.336  -1.769 -11.197  1.00  1.12           C  
ATOM   1508  H   ALA A  95       5.443  -2.044 -12.876  1.00  1.12           H  
ATOM   1509  HA  ALA A  95       6.520   0.190 -11.482  1.00  1.12           H  
ATOM   1510 1HB  ALA A  95       8.156  -1.420 -10.570  1.00  1.12           H  
ATOM   1511 2HB  ALA A  95       6.509  -2.092 -10.573  1.00  1.12           H  
ATOM   1512 3HB  ALA A  95       7.677  -2.602 -11.810  1.00  1.12           H  
ATOM   1513  N   ILE A  96       8.258  -0.871 -14.063  1.00  1.12           N  
ATOM   1514  CA  ILE A  96       9.338  -0.506 -14.962  1.00  1.12           C  
ATOM   1515  C   ILE A  96       9.076   0.857 -15.590  1.00  1.12           C  
ATOM   1516  O   ILE A  96       9.971   1.692 -15.693  1.00  1.12           O  
ATOM   1517  CB  ILE A  96       9.580  -1.570 -16.049  1.00  1.12           C  
ATOM   1518  CG1 ILE A  96      10.130  -2.863 -15.414  1.00  1.12           C  
ATOM   1519  CG2 ILE A  96      10.559  -1.046 -17.076  1.00  1.12           C  
ATOM   1520  CD1 ILE A  96      10.133  -4.059 -16.346  1.00  1.12           C  
ATOM   1521  H   ILE A  96       7.706  -1.711 -14.255  1.00  1.12           H  
ATOM   1522  HA  ILE A  96      10.233  -0.450 -14.367  1.00  1.12           H  
ATOM   1523  HB  ILE A  96       8.630  -1.809 -16.535  1.00  1.12           H  
ATOM   1524 1HG1 ILE A  96      11.150  -2.678 -15.085  1.00  1.12           H  
ATOM   1525 2HG1 ILE A  96       9.529  -3.107 -14.543  1.00  1.12           H  
ATOM   1526 1HG2 ILE A  96      10.715  -1.792 -17.853  1.00  1.12           H  
ATOM   1527 2HG2 ILE A  96      10.147  -0.154 -17.507  1.00  1.12           H  
ATOM   1528 3HG2 ILE A  96      11.508  -0.816 -16.595  1.00  1.12           H  
ATOM   1529 1HD1 ILE A  96      10.531  -4.925 -15.824  1.00  1.12           H  
ATOM   1530 2HD1 ILE A  96       9.112  -4.269 -16.666  1.00  1.12           H  
ATOM   1531 3HD1 ILE A  96      10.748  -3.849 -17.218  1.00  1.12           H  
ATOM   1532  N   ARG A  97       7.838   1.072 -16.027  1.00  1.12           N  
ATOM   1533  CA  ARG A  97       7.431   2.337 -16.623  1.00  1.12           C  
ATOM   1534  C   ARG A  97       7.309   3.499 -15.607  1.00  1.12           C  
ATOM   1535  O   ARG A  97       7.608   4.648 -15.941  1.00  1.12           O  
ATOM   1536  CB  ARG A  97       6.096   2.130 -17.321  1.00  1.12           C  
ATOM   1537  CG  ARG A  97       6.176   1.261 -18.573  1.00  1.12           C  
ATOM   1538  CD  ARG A  97       4.854   1.011 -19.158  1.00  1.12           C  
ATOM   1539  NE  ARG A  97       4.932   0.119 -20.301  1.00  1.12           N  
ATOM   1540  CZ  ARG A  97       5.235   0.504 -21.556  1.00  1.12           C  
ATOM   1541  NH1 ARG A  97       5.493   1.772 -21.813  1.00  1.12           N  
ATOM   1542  NH2 ARG A  97       5.270  -0.386 -22.531  1.00  1.12           N  
ATOM   1543  H   ARG A  97       7.151   0.320 -15.947  1.00  1.12           H  
ATOM   1544  HA  ARG A  97       8.176   2.613 -17.365  1.00  1.12           H  
ATOM   1545 1HB  ARG A  97       5.399   1.651 -16.630  1.00  1.12           H  
ATOM   1546 2HB  ARG A  97       5.676   3.094 -17.601  1.00  1.12           H  
ATOM   1547 1HG  ARG A  97       6.774   1.764 -19.323  1.00  1.12           H  
ATOM   1548 2HG  ARG A  97       6.631   0.298 -18.325  1.00  1.12           H  
ATOM   1549 1HD  ARG A  97       4.221   0.533 -18.406  1.00  1.12           H  
ATOM   1550 2HD  ARG A  97       4.403   1.946 -19.479  1.00  1.12           H  
ATOM   1551  HE  ARG A  97       4.738  -0.888 -20.125  1.00  1.12           H  
ATOM   1552 1HH1 ARG A  97       5.465   2.453 -21.067  1.00  1.12           H  
ATOM   1553 2HH1 ARG A  97       5.717   2.062 -22.753  1.00  1.12           H  
ATOM   1554 1HH2 ARG A  97       5.065  -1.364 -22.336  1.00  1.12           H  
ATOM   1555 2HH2 ARG A  97       5.493  -0.100 -23.468  1.00  1.12           H  
ATOM   1556  N   SER A  98       6.839   3.200 -14.384  1.00  1.11           N  
ATOM   1557  CA  SER A  98       6.583   4.199 -13.338  1.00  1.11           C  
ATOM   1558  C   SER A  98       7.840   4.678 -12.608  1.00  1.11           C  
ATOM   1559  O   SER A  98       7.985   5.866 -12.311  1.00  1.11           O  
ATOM   1560  CB  SER A  98       5.638   3.610 -12.307  1.00  1.11           C  
ATOM   1561  OG  SER A  98       4.399   3.302 -12.879  1.00  1.11           O  
ATOM   1562  H   SER A  98       6.608   2.237 -14.176  1.00  1.11           H  
ATOM   1563  HA  SER A  98       6.110   5.062 -13.806  1.00  1.11           H  
ATOM   1564 1HB  SER A  98       6.081   2.708 -11.886  1.00  1.11           H  
ATOM   1565 2HB  SER A  98       5.503   4.320 -11.495  1.00  1.11           H  
ATOM   1566  HG  SER A  98       4.572   2.512 -13.441  1.00  1.11           H  
ATOM   1567  N   LEU A  99       8.738   3.751 -12.299  1.00  1.08           N  
ATOM   1568  CA  LEU A  99       9.975   4.058 -11.602  1.00  1.08           C  
ATOM   1569  C   LEU A  99      10.961   4.644 -12.627  1.00  1.08           C  
ATOM   1570  O   LEU A  99      11.122   4.050 -13.689  1.00  1.08           O  
ATOM   1571  CB  LEU A  99      10.546   2.773 -10.978  1.00  1.08           C  
ATOM   1572  CG  LEU A  99      11.862   2.900 -10.219  1.00  1.08           C  
ATOM   1573  CD1 LEU A  99      11.671   3.707  -9.000  1.00  1.08           C  
ATOM   1574  CD2 LEU A  99      12.376   1.521  -9.847  1.00  1.08           C  
ATOM   1575  H   LEU A  99       8.568   2.777 -12.551  1.00  1.08           H  
ATOM   1576  HA  LEU A  99       9.753   4.744 -10.801  1.00  1.08           H  
ATOM   1577 1HB  LEU A  99       9.806   2.369 -10.289  1.00  1.08           H  
ATOM   1578 2HB  LEU A  99      10.691   2.042 -11.773  1.00  1.08           H  
ATOM   1579  HG  LEU A  99      12.580   3.407 -10.856  1.00  1.08           H  
ATOM   1580 1HD1 LEU A  99      12.615   3.809  -8.487  1.00  1.08           H  
ATOM   1581 2HD1 LEU A  99      11.293   4.674  -9.240  1.00  1.08           H  
ATOM   1582 3HD1 LEU A  99      10.965   3.198  -8.373  1.00  1.08           H  
ATOM   1583 1HD2 LEU A  99      13.317   1.627  -9.341  1.00  1.08           H  
ATOM   1584 2HD2 LEU A  99      11.660   1.028  -9.200  1.00  1.08           H  
ATOM   1585 3HD2 LEU A  99      12.517   0.927 -10.718  1.00  1.08           H  
ATOM   1586  N   PRO A 100      11.620   5.805 -12.410  1.00  1.03           N  
ATOM   1587  CA  PRO A 100      12.580   6.393 -13.344  1.00  1.03           C  
ATOM   1588  C   PRO A 100      13.871   5.592 -13.441  1.00  1.03           C  
ATOM   1589  O   PRO A 100      14.922   6.079 -13.050  1.00  1.03           O  
ATOM   1590  CB  PRO A 100      12.866   7.772 -12.730  1.00  1.03           C  
ATOM   1591  CG  PRO A 100      11.754   8.013 -11.728  1.00  1.03           C  
ATOM   1592  CD  PRO A 100      11.358   6.653 -11.231  1.00  1.03           C  
ATOM   1593  HA  PRO A 100      12.105   6.486 -14.334  1.00  1.03           H  
ATOM   1594 1HB  PRO A 100      13.862   7.767 -12.261  1.00  1.03           H  
ATOM   1595 2HB  PRO A 100      12.891   8.532 -13.522  1.00  1.03           H  
ATOM   1596 1HG  PRO A 100      12.111   8.670 -10.919  1.00  1.03           H  
ATOM   1597 2HG  PRO A 100      10.916   8.537 -12.215  1.00  1.03           H  
ATOM   1598 1HD  PRO A 100      11.999   6.376 -10.392  1.00  1.03           H  
ATOM   1599 2HD  PRO A 100      10.298   6.724 -10.974  1.00  1.03           H  
ATOM   1600  N   ILE A 101      13.765   4.381 -13.968  1.00  0.96           N  
ATOM   1601  CA  ILE A 101      14.845   3.408 -14.082  1.00  0.96           C  
ATOM   1602  C   ILE A 101      15.801   3.686 -15.212  1.00  0.96           C  
ATOM   1603  O   ILE A 101      15.384   3.977 -16.332  1.00  0.96           O  
ATOM   1604  CB  ILE A 101      14.276   2.008 -14.335  1.00  0.96           C  
ATOM   1605  CG1 ILE A 101      13.471   1.577 -13.251  1.00  0.96           C  
ATOM   1606  CG2 ILE A 101      15.391   0.991 -14.523  1.00  0.96           C  
ATOM   1607  CD1 ILE A 101      12.704   0.373 -13.624  1.00  0.96           C  
ATOM   1608  H   ILE A 101      12.837   4.100 -14.273  1.00  0.96           H  
ATOM   1609  HA  ILE A 101      15.412   3.411 -13.162  1.00  0.96           H  
ATOM   1610  HB  ILE A 101      13.648   2.037 -15.216  1.00  0.96           H  
ATOM   1611 1HG1 ILE A 101      14.100   1.371 -12.396  1.00  0.96           H  
ATOM   1612 2HG1 ILE A 101      12.785   2.354 -12.994  1.00  0.96           H  
ATOM   1613 1HG2 ILE A 101      14.966   0.007 -14.706  1.00  0.96           H  
ATOM   1614 2HG2 ILE A 101      15.990   1.270 -15.364  1.00  0.96           H  
ATOM   1615 3HG2 ILE A 101      16.014   0.953 -13.624  1.00  0.96           H  
ATOM   1616 1HD1 ILE A 101      12.068   0.054 -12.802  1.00  0.96           H  
ATOM   1617 2HD1 ILE A 101      12.098   0.643 -14.478  1.00  0.96           H  
ATOM   1618 3HD1 ILE A 101      13.372  -0.428 -13.898  1.00  0.96           H  
ATOM   1619  N   ASP A 102      17.087   3.628 -14.898  1.00  0.89           N  
ATOM   1620  CA  ASP A 102      18.133   3.774 -15.884  1.00  0.89           C  
ATOM   1621  C   ASP A 102      18.681   2.390 -16.254  1.00  0.89           C  
ATOM   1622  O   ASP A 102      19.015   2.136 -17.421  1.00  0.89           O  
ATOM   1623  CB  ASP A 102      19.224   4.652 -15.303  1.00  0.89           C  
ATOM   1624  CG  ASP A 102      18.736   6.071 -15.017  1.00  0.89           C  
ATOM   1625  OD1 ASP A 102      18.331   6.733 -15.941  1.00  0.89           O  
ATOM   1626  OD2 ASP A 102      18.707   6.465 -13.860  1.00  0.89           O  
ATOM   1627  H   ASP A 102      17.352   3.414 -13.941  1.00  0.89           H  
ATOM   1628  HA  ASP A 102      17.722   4.239 -16.780  1.00  0.89           H  
ATOM   1629 1HB  ASP A 102      19.544   4.205 -14.369  1.00  0.89           H  
ATOM   1630 2HB  ASP A 102      20.080   4.683 -15.976  1.00  0.89           H  
ATOM   1631  N   VAL A 103      18.774   1.508 -15.239  1.00  0.83           N  
ATOM   1632  CA  VAL A 103      19.307   0.157 -15.426  1.00  0.83           C  
ATOM   1633  C   VAL A 103      18.427  -0.947 -14.811  1.00  0.83           C  
ATOM   1634  O   VAL A 103      18.118  -0.904 -13.618  1.00  0.83           O  
ATOM   1635  CB  VAL A 103      20.693   0.026 -14.761  1.00  0.83           C  
ATOM   1636  CG1 VAL A 103      21.204  -1.367 -14.986  1.00  0.83           C  
ATOM   1637  CG2 VAL A 103      21.672   1.052 -15.303  1.00  0.83           C  
ATOM   1638  H   VAL A 103      18.483   1.797 -14.306  1.00  0.83           H  
ATOM   1639  HA  VAL A 103      19.401  -0.030 -16.495  1.00  0.83           H  
ATOM   1640  HB  VAL A 103      20.588   0.169 -13.686  1.00  0.83           H  
ATOM   1641 1HG1 VAL A 103      22.149  -1.442 -14.499  1.00  0.83           H  
ATOM   1642 2HG1 VAL A 103      20.521  -2.101 -14.569  1.00  0.83           H  
ATOM   1643 3HG1 VAL A 103      21.318  -1.551 -16.056  1.00  0.83           H  
ATOM   1644 1HG2 VAL A 103      22.636   0.925 -14.805  1.00  0.83           H  
ATOM   1645 2HG2 VAL A 103      21.795   0.914 -16.368  1.00  0.83           H  
ATOM   1646 3HG2 VAL A 103      21.302   2.055 -15.109  1.00  0.83           H  
ATOM   1647  N   ARG A 104      18.066  -1.945 -15.606  1.00  0.81           N  
ATOM   1648  CA  ARG A 104      17.325  -3.093 -15.091  1.00  0.81           C  
ATOM   1649  C   ARG A 104      18.267  -4.276 -15.017  1.00  0.81           C  
ATOM   1650  O   ARG A 104      19.091  -4.461 -15.917  1.00  0.81           O  
ATOM   1651  CB  ARG A 104      16.089  -3.463 -15.895  1.00  0.81           C  
ATOM   1652  CG  ARG A 104      15.317  -4.666 -15.278  1.00  0.81           C  
ATOM   1653  CD  ARG A 104      13.985  -4.848 -15.850  1.00  0.81           C  
ATOM   1654  NE  ARG A 104      13.244  -5.924 -15.211  1.00  0.81           N  
ATOM   1655  CZ  ARG A 104      13.108  -7.154 -15.727  1.00  0.81           C  
ATOM   1656  NH1 ARG A 104      13.634  -7.453 -16.864  1.00  0.81           N  
ATOM   1657  NH2 ARG A 104      12.426  -8.093 -15.120  1.00  0.81           N  
ATOM   1658  H   ARG A 104      18.357  -1.922 -16.579  1.00  0.81           H  
ATOM   1659  HA  ARG A 104      16.988  -2.866 -14.082  1.00  0.81           H  
ATOM   1660 1HB  ARG A 104      15.409  -2.615 -15.936  1.00  0.81           H  
ATOM   1661 2HB  ARG A 104      16.373  -3.715 -16.916  1.00  0.81           H  
ATOM   1662 1HG  ARG A 104      15.878  -5.584 -15.453  1.00  0.81           H  
ATOM   1663 2HG  ARG A 104      15.205  -4.513 -14.207  1.00  0.81           H  
ATOM   1664 1HD  ARG A 104      13.408  -3.928 -15.760  1.00  0.81           H  
ATOM   1665 2HD  ARG A 104      14.099  -5.114 -16.893  1.00  0.81           H  
ATOM   1666  HE  ARG A 104      12.811  -5.737 -14.319  1.00  0.81           H  
ATOM   1667 1HH1 ARG A 104      14.165  -6.783 -17.386  1.00  0.81           H  
ATOM   1668 2HH1 ARG A 104      13.424  -8.402 -17.243  1.00  0.81           H  
ATOM   1669 1HH2 ARG A 104      12.004  -7.919 -14.223  1.00  0.81           H  
ATOM   1670 2HH2 ARG A 104      12.356  -9.017 -15.590  1.00  0.81           H  
ATOM   1671  N   PHE A 105      18.183  -5.042 -13.945  1.00  0.83           N  
ATOM   1672  CA  PHE A 105      19.053  -6.187 -13.836  1.00  0.83           C  
ATOM   1673  C   PHE A 105      18.230  -7.449 -13.919  1.00  0.83           C  
ATOM   1674  O   PHE A 105      17.113  -7.519 -13.394  1.00  0.83           O  
ATOM   1675  CB  PHE A 105      19.768  -6.176 -12.526  1.00  0.83           C  
ATOM   1676  CG  PHE A 105      20.533  -4.954 -12.318  1.00  0.83           C  
ATOM   1677  CD1 PHE A 105      19.905  -3.862 -11.754  1.00  0.83           C  
ATOM   1678  CD2 PHE A 105      21.838  -4.857 -12.678  1.00  0.83           C  
ATOM   1679  CE1 PHE A 105      20.574  -2.712 -11.544  1.00  0.83           C  
ATOM   1680  CE2 PHE A 105      22.512  -3.692 -12.480  1.00  0.83           C  
ATOM   1681  CZ  PHE A 105      21.871  -2.609 -11.899  1.00  0.83           C  
ATOM   1682  H   PHE A 105      17.511  -4.819 -13.219  1.00  0.83           H  
ATOM   1683  HA  PHE A 105      19.771  -6.172 -14.647  1.00  0.83           H  
ATOM   1684 1HB  PHE A 105      19.070  -6.297 -11.751  1.00  0.83           H  
ATOM   1685 2HB  PHE A 105      20.437  -7.005 -12.490  1.00  0.83           H  
ATOM   1686  HD1 PHE A 105      18.859  -3.942 -11.472  1.00  0.83           H  
ATOM   1687  HD2 PHE A 105      22.334  -5.722 -13.130  1.00  0.83           H  
ATOM   1688  HE1 PHE A 105      20.077  -1.888 -11.100  1.00  0.83           H  
ATOM   1689  HE2 PHE A 105      23.545  -3.623 -12.774  1.00  0.83           H  
ATOM   1690  HZ  PHE A 105      22.397  -1.673 -11.726  1.00  0.83           H  
ATOM   1691  N   VAL A 106      18.788  -8.435 -14.594  1.00  0.88           N  
ATOM   1692  CA  VAL A 106      18.135  -9.710 -14.818  1.00  0.88           C  
ATOM   1693  C   VAL A 106      19.083 -10.876 -14.492  1.00  0.88           C  
ATOM   1694  O   VAL A 106      20.267 -10.804 -14.794  1.00  0.88           O  
ATOM   1695  CB  VAL A 106      17.656  -9.757 -16.281  1.00  0.88           C  
ATOM   1696  CG1 VAL A 106      16.971 -11.031 -16.548  1.00  0.88           C  
ATOM   1697  CG2 VAL A 106      16.729  -8.597 -16.582  1.00  0.88           C  
ATOM   1698  H   VAL A 106      19.713  -8.266 -14.994  1.00  0.88           H  
ATOM   1699  HA  VAL A 106      17.264  -9.775 -14.165  1.00  0.88           H  
ATOM   1700  HB  VAL A 106      18.519  -9.693 -16.932  1.00  0.88           H  
ATOM   1701 1HG1 VAL A 106      16.655 -11.066 -17.589  1.00  0.88           H  
ATOM   1702 2HG1 VAL A 106      17.660 -11.829 -16.348  1.00  0.88           H  
ATOM   1703 3HG1 VAL A 106      16.101 -11.126 -15.902  1.00  0.88           H  
ATOM   1704 1HG2 VAL A 106      16.407  -8.648 -17.622  1.00  0.88           H  
ATOM   1705 2HG2 VAL A 106      15.867  -8.667 -15.925  1.00  0.88           H  
ATOM   1706 3HG2 VAL A 106      17.230  -7.653 -16.420  1.00  0.88           H  
ATOM   1707  N   GLY A 107      18.613 -11.924 -13.832  1.00  0.95           N  
ATOM   1708  CA  GLY A 107      19.538 -13.031 -13.574  1.00  0.95           C  
ATOM   1709  C   GLY A 107      20.003 -13.649 -14.899  1.00  0.95           C  
ATOM   1710  O   GLY A 107      19.233 -13.714 -15.860  1.00  0.95           O  
ATOM   1711  H   GLY A 107      17.644 -11.966 -13.547  1.00  0.95           H  
ATOM   1712 1HA  GLY A 107      20.401 -12.672 -13.010  1.00  0.95           H  
ATOM   1713 2HA  GLY A 107      19.044 -13.787 -12.965  1.00  0.95           H  
ATOM   1714  N   GLU A 108      21.224 -14.199 -14.917  1.00  1.03           N  
ATOM   1715  CA  GLU A 108      21.810 -14.817 -16.122  1.00  1.03           C  
ATOM   1716  C   GLU A 108      20.940 -15.909 -16.742  1.00  1.03           C  
ATOM   1717  O   GLU A 108      20.996 -16.141 -17.950  1.00  1.03           O  
ATOM   1718  CB  GLU A 108      23.198 -15.391 -15.856  1.00  1.03           C  
ATOM   1719  CG  GLU A 108      23.896 -15.878 -17.127  1.00  1.03           C  
ATOM   1720  CD  GLU A 108      25.309 -16.360 -16.910  1.00  1.03           C  
ATOM   1721  OE1 GLU A 108      25.739 -16.408 -15.789  1.00  1.03           O  
ATOM   1722  OE2 GLU A 108      25.960 -16.671 -17.879  1.00  1.03           O  
ATOM   1723  H   GLU A 108      21.815 -14.106 -14.089  1.00  1.03           H  
ATOM   1724  HA  GLU A 108      21.928 -14.030 -16.861  1.00  1.03           H  
ATOM   1725 1HB  GLU A 108      23.822 -14.620 -15.411  1.00  1.03           H  
ATOM   1726 2HB  GLU A 108      23.131 -16.217 -15.148  1.00  1.03           H  
ATOM   1727 1HG  GLU A 108      23.308 -16.691 -17.558  1.00  1.03           H  
ATOM   1728 2HG  GLU A 108      23.907 -15.061 -17.845  1.00  1.03           H  
ATOM   1729  N   ASP A 109      20.137 -16.584 -15.927  1.00  1.12           N  
ATOM   1730  CA  ASP A 109      19.253 -17.654 -16.395  1.00  1.12           C  
ATOM   1731  C   ASP A 109      18.297 -17.187 -17.502  1.00  1.12           C  
ATOM   1732  O   ASP A 109      17.736 -18.009 -18.228  1.00  1.12           O  
ATOM   1733  CB  ASP A 109      18.408 -18.203 -15.242  1.00  1.12           C  
ATOM   1734  CG  ASP A 109      19.197 -19.057 -14.254  1.00  1.12           C  
ATOM   1735  OD1 ASP A 109      20.303 -19.436 -14.559  1.00  1.12           O  
ATOM   1736  OD2 ASP A 109      18.711 -19.275 -13.160  1.00  1.12           O  
ATOM   1737  H   ASP A 109      20.139 -16.333 -14.951  1.00  1.12           H  
ATOM   1738  HA  ASP A 109      19.871 -18.457 -16.795  1.00  1.12           H  
ATOM   1739 1HB  ASP A 109      17.953 -17.369 -14.704  1.00  1.12           H  
ATOM   1740 2HB  ASP A 109      17.595 -18.802 -15.650  1.00  1.12           H  
ATOM   1741  N   TYR A 110      18.085 -15.873 -17.611  1.00  1.22           N  
ATOM   1742  CA  TYR A 110      17.186 -15.319 -18.601  1.00  1.22           C  
ATOM   1743  C   TYR A 110      17.900 -14.755 -19.834  1.00  1.22           C  
ATOM   1744  O   TYR A 110      17.268 -14.104 -20.677  1.00  1.22           O  
ATOM   1745  CB  TYR A 110      16.361 -14.237 -17.947  1.00  1.22           C  
ATOM   1746  CG  TYR A 110      15.500 -14.756 -16.855  1.00  1.22           C  
ATOM   1747  CD1 TYR A 110      15.895 -14.587 -15.538  1.00  1.22           C  
ATOM   1748  CD2 TYR A 110      14.322 -15.413 -17.153  1.00  1.22           C  
ATOM   1749  CE1 TYR A 110      15.114 -15.073 -14.517  1.00  1.22           C  
ATOM   1750  CE2 TYR A 110      13.534 -15.902 -16.132  1.00  1.22           C  
ATOM   1751  CZ  TYR A 110      13.928 -15.734 -14.816  1.00  1.22           C  
ATOM   1752  OH  TYR A 110      13.145 -16.224 -13.796  1.00  1.22           O  
ATOM   1753  H   TYR A 110      18.575 -15.226 -16.992  1.00  1.22           H  
ATOM   1754  HA  TYR A 110      16.524 -16.111 -18.932  1.00  1.22           H  
ATOM   1755 1HB  TYR A 110      17.034 -13.535 -17.535  1.00  1.22           H  
ATOM   1756 2HB  TYR A 110      15.740 -13.730 -18.684  1.00  1.22           H  
ATOM   1757  HD1 TYR A 110      16.826 -14.072 -15.313  1.00  1.22           H  
ATOM   1758  HD2 TYR A 110      14.016 -15.546 -18.193  1.00  1.22           H  
ATOM   1759  HE1 TYR A 110      15.425 -14.941 -13.482  1.00  1.22           H  
ATOM   1760  HE2 TYR A 110      12.604 -16.421 -16.361  1.00  1.22           H  
ATOM   1761  HH  TYR A 110      12.370 -16.655 -14.166  1.00  1.22           H  
ATOM   1762  N   VAL A 111      19.205 -14.986 -19.972  1.00  1.34           N  
ATOM   1763  CA  VAL A 111      19.858 -14.480 -21.173  1.00  1.34           C  
ATOM   1764  C   VAL A 111      19.295 -15.198 -22.388  1.00  1.34           C  
ATOM   1765  O   VAL A 111      19.235 -16.426 -22.430  1.00  1.34           O  
ATOM   1766  CB  VAL A 111      21.389 -14.679 -21.128  1.00  1.34           C  
ATOM   1767  CG1 VAL A 111      22.006 -14.291 -22.461  1.00  1.34           C  
ATOM   1768  CG2 VAL A 111      21.986 -13.812 -20.083  1.00  1.34           C  
ATOM   1769  H   VAL A 111      19.734 -15.504 -19.268  1.00  1.34           H  
ATOM   1770  HA  VAL A 111      19.652 -13.414 -21.264  1.00  1.34           H  
ATOM   1771  HB  VAL A 111      21.608 -15.728 -20.917  1.00  1.34           H  
ATOM   1772 1HG1 VAL A 111      23.085 -14.435 -22.414  1.00  1.34           H  
ATOM   1773 2HG1 VAL A 111      21.597 -14.915 -23.254  1.00  1.34           H  
ATOM   1774 3HG1 VAL A 111      21.788 -13.244 -22.670  1.00  1.34           H  
ATOM   1775 1HG2 VAL A 111      23.064 -13.959 -20.053  1.00  1.34           H  
ATOM   1776 2HG2 VAL A 111      21.769 -12.788 -20.331  1.00  1.34           H  
ATOM   1777 3HG2 VAL A 111      21.563 -14.057 -19.130  1.00  1.34           H  
ATOM   1778  N   GLY A 112      18.871 -14.427 -23.382  1.00  1.48           N  
ATOM   1779  CA  GLY A 112      18.305 -14.991 -24.599  1.00  1.48           C  
ATOM   1780  C   GLY A 112      16.819 -15.354 -24.479  1.00  1.48           C  
ATOM   1781  O   GLY A 112      16.238 -15.888 -25.426  1.00  1.48           O  
ATOM   1782  H   GLY A 112      18.940 -13.424 -23.284  1.00  1.48           H  
ATOM   1783 1HA  GLY A 112      18.436 -14.281 -25.414  1.00  1.48           H  
ATOM   1784 2HA  GLY A 112      18.869 -15.883 -24.870  1.00  1.48           H  
ATOM   1785  N   LYS A 113      16.198 -15.075 -23.331  1.00  1.60           N  
ATOM   1786  CA  LYS A 113      14.796 -15.431 -23.154  1.00  1.60           C  
ATOM   1787  C   LYS A 113      13.843 -14.294 -23.497  1.00  1.60           C  
ATOM   1788  O   LYS A 113      14.219 -13.118 -23.544  1.00  1.60           O  
ATOM   1789  CB  LYS A 113      14.536 -15.939 -21.741  1.00  1.60           C  
ATOM   1790  CG  LYS A 113      15.398 -17.142 -21.357  1.00  1.60           C  
ATOM   1791  CD  LYS A 113      15.126 -18.342 -22.243  1.00  1.60           C  
ATOM   1792  CE  LYS A 113      15.925 -19.557 -21.777  1.00  1.60           C  
ATOM   1793  NZ  LYS A 113      15.711 -20.739 -22.668  1.00  1.60           N  
ATOM   1794  H   LYS A 113      16.700 -14.643 -22.555  1.00  1.60           H  
ATOM   1795  HA  LYS A 113      14.570 -16.251 -23.834  1.00  1.60           H  
ATOM   1796 1HB  LYS A 113      14.743 -15.141 -21.025  1.00  1.60           H  
ATOM   1797 2HB  LYS A 113      13.486 -16.213 -21.632  1.00  1.60           H  
ATOM   1798 1HG  LYS A 113      16.456 -16.875 -21.443  1.00  1.60           H  
ATOM   1799 2HG  LYS A 113      15.195 -17.423 -20.325  1.00  1.60           H  
ATOM   1800 1HD  LYS A 113      14.062 -18.580 -22.223  1.00  1.60           H  
ATOM   1801 2HD  LYS A 113      15.411 -18.101 -23.270  1.00  1.60           H  
ATOM   1802 1HE  LYS A 113      16.986 -19.303 -21.771  1.00  1.60           H  
ATOM   1803 2HE  LYS A 113      15.620 -19.816 -20.763  1.00  1.60           H  
ATOM   1804 1HZ  LYS A 113      16.254 -21.521 -22.330  1.00  1.60           H  
ATOM   1805 2HZ  LYS A 113      14.731 -20.987 -22.671  1.00  1.60           H  
ATOM   1806 3HZ  LYS A 113      16.003 -20.506 -23.608  1.00  1.60           H  
ATOM   1807  N   GLU A 114      12.602 -14.680 -23.750  1.00  1.68           N  
ATOM   1808  CA  GLU A 114      11.507 -13.783 -24.087  1.00  1.68           C  
ATOM   1809  C   GLU A 114      10.826 -13.185 -22.864  1.00  1.68           C  
ATOM   1810  O   GLU A 114      11.018 -13.645 -21.737  1.00  1.68           O  
ATOM   1811  CB  GLU A 114      10.472 -14.525 -24.936  1.00  1.68           C  
ATOM   1812  CG  GLU A 114      10.992 -15.000 -26.286  1.00  1.68           C  
ATOM   1813  CD  GLU A 114       9.946 -15.724 -27.113  1.00  1.68           C  
ATOM   1814  OE1 GLU A 114       8.918 -16.064 -26.577  1.00  1.68           O  
ATOM   1815  OE2 GLU A 114      10.182 -15.932 -28.281  1.00  1.68           O  
ATOM   1816  H   GLU A 114      12.400 -15.667 -23.702  1.00  1.68           H  
ATOM   1817  HA  GLU A 114      11.914 -12.961 -24.677  1.00  1.68           H  
ATOM   1818 1HB  GLU A 114      10.115 -15.397 -24.390  1.00  1.68           H  
ATOM   1819 2HB  GLU A 114       9.613 -13.879 -25.117  1.00  1.68           H  
ATOM   1820 1HG  GLU A 114      11.346 -14.135 -26.847  1.00  1.68           H  
ATOM   1821 2HG  GLU A 114      11.843 -15.662 -26.122  1.00  1.68           H  
ATOM   1822  N   PHE A 115      10.017 -12.161 -23.118  1.00  1.67           N  
ATOM   1823  CA  PHE A 115       9.202 -11.459 -22.129  1.00  1.67           C  
ATOM   1824  C   PHE A 115      10.026 -10.660 -21.120  1.00  1.67           C  
ATOM   1825  O   PHE A 115      10.613  -9.645 -21.499  1.00  1.67           O  
ATOM   1826  CB  PHE A 115       8.263 -12.438 -21.404  1.00  1.67           C  
ATOM   1827  CG  PHE A 115       7.248 -13.061 -22.321  1.00  1.67           C  
ATOM   1828  CD1 PHE A 115       7.483 -14.305 -22.887  1.00  1.67           C  
ATOM   1829  CD2 PHE A 115       6.066 -12.407 -22.630  1.00  1.67           C  
ATOM   1830  CE1 PHE A 115       6.568 -14.880 -23.742  1.00  1.67           C  
ATOM   1831  CE2 PHE A 115       5.143 -12.982 -23.483  1.00  1.67           C  
ATOM   1832  CZ  PHE A 115       5.396 -14.220 -24.041  1.00  1.67           C  
ATOM   1833  H   PHE A 115       9.948 -11.859 -24.080  1.00  1.67           H  
ATOM   1834  HA  PHE A 115       8.571 -10.750 -22.667  1.00  1.67           H  
ATOM   1835 1HB  PHE A 115       8.812 -13.237 -20.919  1.00  1.67           H  
ATOM   1836 2HB  PHE A 115       7.713 -11.903 -20.629  1.00  1.67           H  
ATOM   1837  HD1 PHE A 115       8.408 -14.831 -22.651  1.00  1.67           H  
ATOM   1838  HD2 PHE A 115       5.867 -11.428 -22.192  1.00  1.67           H  
ATOM   1839  HE1 PHE A 115       6.775 -15.858 -24.182  1.00  1.67           H  
ATOM   1840  HE2 PHE A 115       4.217 -12.458 -23.720  1.00  1.67           H  
ATOM   1841  HZ  PHE A 115       4.673 -14.673 -24.717  1.00  1.67           H  
ATOM   1842  N   THR A 116      10.018 -11.079 -19.845  1.00  1.56           N  
ATOM   1843  CA  THR A 116      10.717 -10.453 -18.701  1.00  1.56           C  
ATOM   1844  C   THR A 116      10.891  -8.933 -18.737  1.00  1.56           C  
ATOM   1845  O   THR A 116      11.873  -8.432 -18.215  1.00  1.56           O  
ATOM   1846  CB  THR A 116      12.125 -11.076 -18.468  1.00  1.56           C  
ATOM   1847  OG1 THR A 116      12.717 -10.527 -17.244  1.00  1.56           O  
ATOM   1848  CG2 THR A 116      13.078 -10.787 -19.638  1.00  1.56           C  
ATOM   1849  H   THR A 116       9.511 -11.927 -19.645  1.00  1.56           H  
ATOM   1850  HA  THR A 116      10.128 -10.679 -17.812  1.00  1.56           H  
ATOM   1851  HB  THR A 116      12.020 -12.157 -18.355  1.00  1.56           H  
ATOM   1852  HG1 THR A 116      13.477 -11.070 -16.997  1.00  1.56           H  
ATOM   1853 1HG2 THR A 116      14.049 -11.239 -19.433  1.00  1.56           H  
ATOM   1854 2HG2 THR A 116      12.683 -11.207 -20.562  1.00  1.56           H  
ATOM   1855 3HG2 THR A 116      13.193  -9.711 -19.752  1.00  1.56           H  
ATOM   1856  N   GLY A 117       9.995  -8.188 -19.377  1.00  1.37           N  
ATOM   1857  CA  GLY A 117      10.094  -6.729 -19.380  1.00  1.37           C  
ATOM   1858  C   GLY A 117      11.149  -6.201 -20.357  1.00  1.37           C  
ATOM   1859  O   GLY A 117      11.387  -4.991 -20.409  1.00  1.37           O  
ATOM   1860  H   GLY A 117       9.226  -8.643 -19.843  1.00  1.37           H  
ATOM   1861 1HA  GLY A 117       9.121  -6.306 -19.635  1.00  1.37           H  
ATOM   1862 2HA  GLY A 117      10.330  -6.390 -18.373  1.00  1.37           H  
ATOM   1863  N   LYS A 118      11.770  -7.098 -21.129  1.00  1.17           N  
ATOM   1864  CA  LYS A 118      12.857  -6.736 -22.035  1.00  1.17           C  
ATOM   1865  C   LYS A 118      12.475  -5.719 -23.093  1.00  1.17           C  
ATOM   1866  O   LYS A 118      13.152  -4.701 -23.248  1.00  1.17           O  
ATOM   1867  CB  LYS A 118      13.407  -7.980 -22.732  1.00  1.17           C  
ATOM   1868  CG  LYS A 118      14.549  -7.701 -23.694  1.00  1.17           C  
ATOM   1869  CD  LYS A 118      15.060  -8.978 -24.334  1.00  1.17           C  
ATOM   1870  CE  LYS A 118      16.161  -8.681 -25.340  1.00  1.17           C  
ATOM   1871  NZ  LYS A 118      16.651  -9.912 -26.004  1.00  1.17           N  
ATOM   1872  H   LYS A 118      11.480  -8.073 -21.065  1.00  1.17           H  
ATOM   1873  HA  LYS A 118      13.653  -6.303 -21.435  1.00  1.17           H  
ATOM   1874 1HB  LYS A 118      13.757  -8.691 -21.985  1.00  1.17           H  
ATOM   1875 2HB  LYS A 118      12.606  -8.470 -23.288  1.00  1.17           H  
ATOM   1876 1HG  LYS A 118      14.204  -7.025 -24.479  1.00  1.17           H  
ATOM   1877 2HG  LYS A 118      15.366  -7.223 -23.162  1.00  1.17           H  
ATOM   1878 1HD  LYS A 118      15.448  -9.645 -23.561  1.00  1.17           H  
ATOM   1879 2HD  LYS A 118      14.237  -9.483 -24.842  1.00  1.17           H  
ATOM   1880 1HE  LYS A 118      15.776  -8.000 -26.097  1.00  1.17           H  
ATOM   1881 2HE  LYS A 118      16.995  -8.202 -24.825  1.00  1.17           H  
ATOM   1882 1HZ  LYS A 118      17.378  -9.673 -26.664  1.00  1.17           H  
ATOM   1883 2HZ  LYS A 118      17.018 -10.544 -25.307  1.00  1.17           H  
ATOM   1884 3HZ  LYS A 118      15.886 -10.357 -26.491  1.00  1.17           H  
ATOM   1885  N   GLU A 119      11.382  -5.972 -23.811  1.00  1.00           N  
ATOM   1886  CA  GLU A 119      10.968  -5.061 -24.871  1.00  1.00           C  
ATOM   1887  C   GLU A 119      10.619  -3.700 -24.290  1.00  1.00           C  
ATOM   1888  O   GLU A 119      10.941  -2.665 -24.873  1.00  1.00           O  
ATOM   1889  CB  GLU A 119       9.778  -5.637 -25.636  1.00  1.00           C  
ATOM   1890  CG  GLU A 119      10.112  -6.870 -26.476  1.00  1.00           C  
ATOM   1891  CD  GLU A 119       8.907  -7.460 -27.174  1.00  1.00           C  
ATOM   1892  OE1 GLU A 119       7.817  -6.997 -26.935  1.00  1.00           O  
ATOM   1893  OE2 GLU A 119       9.082  -8.380 -27.941  1.00  1.00           O  
ATOM   1894  H   GLU A 119      10.852  -6.812 -23.630  1.00  1.00           H  
ATOM   1895  HA  GLU A 119      11.799  -4.933 -25.564  1.00  1.00           H  
ATOM   1896 1HB  GLU A 119       8.992  -5.911 -24.932  1.00  1.00           H  
ATOM   1897 2HB  GLU A 119       9.371  -4.874 -26.301  1.00  1.00           H  
ATOM   1898 1HG  GLU A 119      10.853  -6.594 -27.225  1.00  1.00           H  
ATOM   1899 2HG  GLU A 119      10.557  -7.624 -25.825  1.00  1.00           H  
ATOM   1900  N   THR A 120       9.995  -3.705 -23.113  1.00  0.89           N  
ATOM   1901  CA  THR A 120       9.628  -2.467 -22.451  1.00  0.89           C  
ATOM   1902  C   THR A 120      10.871  -1.689 -22.085  1.00  0.89           C  
ATOM   1903  O   THR A 120      10.964  -0.493 -22.360  1.00  0.89           O  
ATOM   1904  CB  THR A 120       8.778  -2.743 -21.206  1.00  0.89           C  
ATOM   1905  OG1 THR A 120       7.557  -3.367 -21.613  1.00  0.89           O  
ATOM   1906  CG2 THR A 120       8.492  -1.454 -20.440  1.00  0.89           C  
ATOM   1907  H   THR A 120       9.774  -4.588 -22.677  1.00  0.89           H  
ATOM   1908  HA  THR A 120       9.040  -1.865 -23.139  1.00  0.89           H  
ATOM   1909  HB  THR A 120       9.311  -3.423 -20.546  1.00  0.89           H  
ATOM   1910  HG1 THR A 120       6.951  -3.429 -20.838  1.00  0.89           H  
ATOM   1911 1HG2 THR A 120       7.888  -1.683 -19.558  1.00  0.89           H  
ATOM   1912 2HG2 THR A 120       9.432  -1.017 -20.132  1.00  0.89           H  
ATOM   1913 3HG2 THR A 120       7.956  -0.755 -21.072  1.00  0.89           H  
ATOM   1914  N   CYS A 121      11.853  -2.371 -21.518  1.00  0.82           N  
ATOM   1915  CA  CYS A 121      13.067  -1.691 -21.142  1.00  0.82           C  
ATOM   1916  C   CYS A 121      13.745  -1.110 -22.363  1.00  0.82           C  
ATOM   1917  O   CYS A 121      14.209   0.035 -22.343  1.00  0.82           O  
ATOM   1918  CB  CYS A 121      13.995  -2.669 -20.455  1.00  0.82           C  
ATOM   1919  SG  CYS A 121      13.410  -3.136 -18.855  1.00  0.82           S  
ATOM   1920  H   CYS A 121      11.743  -3.363 -21.312  1.00  0.82           H  
ATOM   1921  HA  CYS A 121      12.816  -0.890 -20.458  1.00  0.82           H  
ATOM   1922 1HB  CYS A 121      14.047  -3.561 -21.058  1.00  0.82           H  
ATOM   1923 2HB  CYS A 121      15.003  -2.264 -20.369  1.00  0.82           H  
ATOM   1924  HG  CYS A 121      12.394  -3.904 -19.338  1.00  0.82           H  
ATOM   1925  N   ALA A 122      13.764  -1.867 -23.459  1.00  0.78           N  
ATOM   1926  CA  ALA A 122      14.387  -1.363 -24.666  1.00  0.78           C  
ATOM   1927  C   ALA A 122      13.673  -0.108 -25.159  1.00  0.78           C  
ATOM   1928  O   ALA A 122      14.309   0.905 -25.459  1.00  0.78           O  
ATOM   1929  CB  ALA A 122      14.358  -2.437 -25.739  1.00  0.78           C  
ATOM   1930  H   ALA A 122      13.375  -2.811 -23.441  1.00  0.78           H  
ATOM   1931  HA  ALA A 122      15.419  -1.105 -24.435  1.00  0.78           H  
ATOM   1932 1HB  ALA A 122      14.843  -2.065 -26.638  1.00  0.78           H  
ATOM   1933 2HB  ALA A 122      14.880  -3.324 -25.378  1.00  0.78           H  
ATOM   1934 3HB  ALA A 122      13.323  -2.693 -25.963  1.00  0.78           H  
ATOM   1935  N   ASN A 123      12.340  -0.132 -25.132  1.00  0.76           N  
ATOM   1936  CA  ASN A 123      11.525   0.977 -25.609  1.00  0.76           C  
ATOM   1937  C   ASN A 123      11.687   2.226 -24.746  1.00  0.76           C  
ATOM   1938  O   ASN A 123      11.597   3.353 -25.240  1.00  0.76           O  
ATOM   1939  CB  ASN A 123      10.076   0.542 -25.669  1.00  0.76           C  
ATOM   1940  CG  ASN A 123       9.824  -0.438 -26.797  1.00  0.76           C  
ATOM   1941  OD1 ASN A 123      10.564  -0.476 -27.790  1.00  0.76           O  
ATOM   1942  ND2 ASN A 123       8.795  -1.236 -26.656  1.00  0.76           N  
ATOM   1943  H   ASN A 123      11.866  -0.985 -24.837  1.00  0.76           H  
ATOM   1944  HA  ASN A 123      11.855   1.234 -26.616  1.00  0.76           H  
ATOM   1945 1HB  ASN A 123       9.803   0.069 -24.723  1.00  0.76           H  
ATOM   1946 2HB  ASN A 123       9.437   1.412 -25.800  1.00  0.76           H  
ATOM   1947 1HD2 ASN A 123       8.585  -1.912 -27.363  1.00  0.76           H  
ATOM   1948 2HD2 ASN A 123       8.229  -1.179 -25.838  1.00  0.76           H  
ATOM   1949  N   LEU A 124      11.964   2.021 -23.462  1.00  0.74           N  
ATOM   1950  CA  LEU A 124      12.157   3.107 -22.515  1.00  0.74           C  
ATOM   1951  C   LEU A 124      13.611   3.589 -22.441  1.00  0.74           C  
ATOM   1952  O   LEU A 124      13.912   4.517 -21.688  1.00  0.74           O  
ATOM   1953  CB  LEU A 124      11.725   2.656 -21.119  1.00  0.74           C  
ATOM   1954  CG  LEU A 124      10.236   2.298 -20.923  1.00  0.74           C  
ATOM   1955  CD1 LEU A 124      10.071   1.752 -19.543  1.00  0.74           C  
ATOM   1956  CD2 LEU A 124       9.365   3.509 -21.125  1.00  0.74           C  
ATOM   1957  H   LEU A 124      11.990   1.061 -23.117  1.00  0.74           H  
ATOM   1958  HA  LEU A 124      11.533   3.942 -22.826  1.00  0.74           H  
ATOM   1959 1HB  LEU A 124      12.297   1.760 -20.874  1.00  0.74           H  
ATOM   1960 2HB  LEU A 124      11.984   3.434 -20.402  1.00  0.74           H  
ATOM   1961  HG  LEU A 124       9.946   1.537 -21.632  1.00  0.74           H  
ATOM   1962 1HD1 LEU A 124       9.048   1.467 -19.379  1.00  0.74           H  
ATOM   1963 2HD1 LEU A 124      10.708   0.884 -19.451  1.00  0.74           H  
ATOM   1964 3HD1 LEU A 124      10.363   2.501 -18.807  1.00  0.74           H  
ATOM   1965 1HD2 LEU A 124       8.321   3.233 -20.976  1.00  0.74           H  
ATOM   1966 2HD2 LEU A 124       9.643   4.281 -20.408  1.00  0.74           H  
ATOM   1967 3HD2 LEU A 124       9.502   3.887 -22.140  1.00  0.74           H  
ATOM   1968  N   GLY A 125      14.525   2.952 -23.185  1.00  0.73           N  
ATOM   1969  CA  GLY A 125      15.936   3.328 -23.138  1.00  0.73           C  
ATOM   1970  C   GLY A 125      16.684   2.799 -21.904  1.00  0.73           C  
ATOM   1971  O   GLY A 125      17.731   3.337 -21.538  1.00  0.73           O  
ATOM   1972  H   GLY A 125      14.253   2.201 -23.821  1.00  0.73           H  
ATOM   1973 1HA  GLY A 125      16.423   2.951 -24.038  1.00  0.73           H  
ATOM   1974 2HA  GLY A 125      16.015   4.412 -23.172  1.00  0.73           H  
ATOM   1975  N   ILE A 126      16.139   1.775 -21.251  1.00  0.72           N  
ATOM   1976  CA  ILE A 126      16.733   1.199 -20.045  1.00  0.72           C  
ATOM   1977  C   ILE A 126      17.788   0.145 -20.371  1.00  0.72           C  
ATOM   1978  O   ILE A 126      17.561  -0.755 -21.181  1.00  0.72           O  
ATOM   1979  CB  ILE A 126      15.644   0.587 -19.155  1.00  0.72           C  
ATOM   1980  CG1 ILE A 126      14.703   1.653 -18.677  1.00  0.72           C  
ATOM   1981  CG2 ILE A 126      16.234  -0.192 -18.000  1.00  0.72           C  
ATOM   1982  CD1 ILE A 126      13.474   1.102 -17.991  1.00  0.72           C  
ATOM   1983  H   ILE A 126      15.291   1.351 -21.618  1.00  0.72           H  
ATOM   1984  HA  ILE A 126      17.216   1.998 -19.483  1.00  0.72           H  
ATOM   1985  HB  ILE A 126      15.060  -0.070 -19.751  1.00  0.72           H  
ATOM   1986 1HG1 ILE A 126      15.235   2.285 -17.992  1.00  0.72           H  
ATOM   1987 2HG1 ILE A 126      14.389   2.258 -19.528  1.00  0.72           H  
ATOM   1988 1HG2 ILE A 126      15.431  -0.623 -17.410  1.00  0.72           H  
ATOM   1989 2HG2 ILE A 126      16.867  -0.987 -18.381  1.00  0.72           H  
ATOM   1990 3HG2 ILE A 126      16.822   0.471 -17.386  1.00  0.72           H  
ATOM   1991 1HD1 ILE A 126      12.837   1.926 -17.661  1.00  0.72           H  
ATOM   1992 2HD1 ILE A 126      12.926   0.479 -18.674  1.00  0.72           H  
ATOM   1993 3HD1 ILE A 126      13.774   0.511 -17.131  1.00  0.72           H  
ATOM   1994  N   LYS A 127      18.963   0.282 -19.767  1.00  0.73           N  
ATOM   1995  CA  LYS A 127      20.049  -0.665 -19.989  1.00  0.73           C  
ATOM   1996  C   LYS A 127      19.756  -1.963 -19.263  1.00  0.73           C  
ATOM   1997  O   LYS A 127      19.288  -1.921 -18.128  1.00  0.73           O  
ATOM   1998  CB  LYS A 127      21.379  -0.087 -19.508  1.00  0.73           C  
ATOM   1999  CG  LYS A 127      22.596  -0.982 -19.749  1.00  0.73           C  
ATOM   2000  CD  LYS A 127      23.887  -0.292 -19.325  1.00  0.73           C  
ATOM   2001  CE  LYS A 127      25.098  -1.179 -19.583  1.00  0.73           C  
ATOM   2002  NZ  LYS A 127      26.373  -0.506 -19.200  1.00  0.73           N  
ATOM   2003  H   LYS A 127      19.085   1.041 -19.093  1.00  0.73           H  
ATOM   2004  HA  LYS A 127      20.117  -0.880 -21.055  1.00  0.73           H  
ATOM   2005 1HB  LYS A 127      21.558   0.868 -20.002  1.00  0.73           H  
ATOM   2006 2HB  LYS A 127      21.314   0.106 -18.446  1.00  0.73           H  
ATOM   2007 1HG  LYS A 127      22.491  -1.903 -19.173  1.00  0.73           H  
ATOM   2008 2HG  LYS A 127      22.657  -1.243 -20.804  1.00  0.73           H  
ATOM   2009 1HD  LYS A 127      24.003   0.642 -19.877  1.00  0.73           H  
ATOM   2010 2HD  LYS A 127      23.837  -0.063 -18.259  1.00  0.73           H  
ATOM   2011 1HE  LYS A 127      24.995  -2.096 -19.006  1.00  0.73           H  
ATOM   2012 2HE  LYS A 127      25.136  -1.432 -20.641  1.00  0.73           H  
ATOM   2013 1HZ  LYS A 127      27.149  -1.125 -19.385  1.00  0.73           H  
ATOM   2014 2HZ  LYS A 127      26.481   0.342 -19.741  1.00  0.73           H  
ATOM   2015 3HZ  LYS A 127      26.353  -0.277 -18.218  1.00  0.73           H  
ATOM   2016  N   ILE A 128      20.010  -3.109 -19.896  1.00  0.75           N  
ATOM   2017  CA  ILE A 128      19.826  -4.371 -19.184  1.00  0.75           C  
ATOM   2018  C   ILE A 128      21.161  -5.057 -18.909  1.00  0.75           C  
ATOM   2019  O   ILE A 128      21.960  -5.294 -19.819  1.00  0.75           O  
ATOM   2020  CB  ILE A 128      18.883  -5.352 -19.914  1.00  0.75           C  
ATOM   2021  CG1 ILE A 128      17.487  -4.744 -20.067  1.00  0.75           C  
ATOM   2022  CG2 ILE A 128      18.797  -6.668 -19.091  1.00  0.75           C  
ATOM   2023  CD1 ILE A 128      16.593  -5.561 -20.963  1.00  0.75           C  
ATOM   2024  H   ILE A 128      20.354  -3.103 -20.846  1.00  0.75           H  
ATOM   2025  HA  ILE A 128      19.364  -4.155 -18.230  1.00  0.75           H  
ATOM   2026  HB  ILE A 128      19.268  -5.567 -20.910  1.00  0.75           H  
ATOM   2027 1HG1 ILE A 128      17.024  -4.669 -19.084  1.00  0.75           H  
ATOM   2028 2HG1 ILE A 128      17.572  -3.737 -20.485  1.00  0.75           H  
ATOM   2029 1HG2 ILE A 128      18.137  -7.375 -19.587  1.00  0.75           H  
ATOM   2030 2HG2 ILE A 128      19.785  -7.112 -18.994  1.00  0.75           H  
ATOM   2031 3HG2 ILE A 128      18.409  -6.441 -18.098  1.00  0.75           H  
ATOM   2032 1HD1 ILE A 128      15.632  -5.097 -21.037  1.00  0.75           H  
ATOM   2033 2HD1 ILE A 128      17.039  -5.624 -21.956  1.00  0.75           H  
ATOM   2034 3HD1 ILE A 128      16.480  -6.562 -20.551  1.00  0.75           H  
ATOM   2035  N   ILE A 129      21.388  -5.355 -17.638  1.00  0.81           N  
ATOM   2036  CA  ILE A 129      22.593  -6.024 -17.164  1.00  0.81           C  
ATOM   2037  C   ILE A 129      22.255  -7.384 -16.589  1.00  0.81           C  
ATOM   2038  O   ILE A 129      21.304  -7.511 -15.818  1.00  0.81           O  
ATOM   2039  CB  ILE A 129      23.349  -5.178 -16.116  1.00  0.81           C  
ATOM   2040  CG1 ILE A 129      23.845  -3.881 -16.748  1.00  0.81           C  
ATOM   2041  CG2 ILE A 129      24.490  -5.954 -15.451  1.00  0.81           C  
ATOM   2042  CD1 ILE A 129      24.489  -2.948 -15.761  1.00  0.81           C  
ATOM   2043  H   ILE A 129      20.661  -5.100 -16.965  1.00  0.81           H  
ATOM   2044  HA  ILE A 129      23.260  -6.176 -18.012  1.00  0.81           H  
ATOM   2045  HB  ILE A 129      22.638  -4.885 -15.358  1.00  0.81           H  
ATOM   2046 1HG1 ILE A 129      24.558  -4.115 -17.536  1.00  0.81           H  
ATOM   2047 2HG1 ILE A 129      22.994  -3.364 -17.192  1.00  0.81           H  
ATOM   2048 1HG2 ILE A 129      24.969  -5.323 -14.703  1.00  0.81           H  
ATOM   2049 2HG2 ILE A 129      24.099  -6.849 -14.964  1.00  0.81           H  
ATOM   2050 3HG2 ILE A 129      25.223  -6.245 -16.201  1.00  0.81           H  
ATOM   2051 1HD1 ILE A 129      24.807  -2.038 -16.262  1.00  0.81           H  
ATOM   2052 2HD1 ILE A 129      23.800  -2.706 -14.989  1.00  0.81           H  
ATOM   2053 3HD1 ILE A 129      25.352  -3.440 -15.322  1.00  0.81           H  
ATOM   2054  N   TYR A 130      22.996  -8.405 -16.995  1.00  0.91           N  
ATOM   2055  CA  TYR A 130      22.729  -9.729 -16.467  1.00  0.91           C  
ATOM   2056  C   TYR A 130      23.679 -10.077 -15.323  1.00  0.91           C  
ATOM   2057  O   TYR A 130      24.864  -9.733 -15.362  1.00  0.91           O  
ATOM   2058  CB  TYR A 130      22.745 -10.765 -17.583  1.00  0.91           C  
ATOM   2059  CG  TYR A 130      21.534 -10.658 -18.495  1.00  0.91           C  
ATOM   2060  CD1 TYR A 130      21.542  -9.802 -19.586  1.00  0.91           C  
ATOM   2061  CD2 TYR A 130      20.416 -11.436 -18.240  1.00  0.91           C  
ATOM   2062  CE1 TYR A 130      20.435  -9.732 -20.412  1.00  0.91           C  
ATOM   2063  CE2 TYR A 130      19.320 -11.369 -19.069  1.00  0.91           C  
ATOM   2064  CZ  TYR A 130      19.321 -10.524 -20.148  1.00  0.91           C  
ATOM   2065  OH  TYR A 130      18.219 -10.456 -20.979  1.00  0.91           O  
ATOM   2066  H   TYR A 130      23.753  -8.258 -17.647  1.00  0.91           H  
ATOM   2067  HA  TYR A 130      21.732  -9.713 -16.073  1.00  0.91           H  
ATOM   2068 1HB  TYR A 130      23.646 -10.652 -18.185  1.00  0.91           H  
ATOM   2069 2HB  TYR A 130      22.759 -11.764 -17.148  1.00  0.91           H  
ATOM   2070  HD1 TYR A 130      22.418  -9.185 -19.792  1.00  0.91           H  
ATOM   2071  HD2 TYR A 130      20.408 -12.108 -17.388  1.00  0.91           H  
ATOM   2072  HE1 TYR A 130      20.439  -9.058 -21.269  1.00  0.91           H  
ATOM   2073  HE2 TYR A 130      18.453 -11.989 -18.867  1.00  0.91           H  
ATOM   2074  HH  TYR A 130      17.517 -11.022 -20.636  1.00  0.91           H  
ATOM   2075  N   ASN A 131      23.142 -10.763 -14.310  1.00  1.05           N  
ATOM   2076  CA  ASN A 131      23.905 -11.156 -13.120  1.00  1.05           C  
ATOM   2077  C   ASN A 131      24.205 -12.654 -13.010  1.00  1.05           C  
ATOM   2078  O   ASN A 131      23.305 -13.504 -12.936  1.00  1.05           O  
ATOM   2079  CB  ASN A 131      23.209 -10.662 -11.868  1.00  1.05           C  
ATOM   2080  CG  ASN A 131      23.200  -9.169 -11.779  1.00  1.05           C  
ATOM   2081  OD1 ASN A 131      22.155  -8.556 -11.945  1.00  1.05           O  
ATOM   2082  ND2 ASN A 131      24.333  -8.579 -11.507  1.00  1.05           N  
ATOM   2083  H   ASN A 131      22.148 -10.983 -14.379  1.00  1.05           H  
ATOM   2084  HA  ASN A 131      24.872 -10.653 -13.166  1.00  1.05           H  
ATOM   2085 1HB  ASN A 131      22.179 -11.021 -11.857  1.00  1.05           H  
ATOM   2086 2HB  ASN A 131      23.711 -11.064 -10.986  1.00  1.05           H  
ATOM   2087 1HD2 ASN A 131      24.375  -7.586 -11.442  1.00  1.05           H  
ATOM   2088 2HD2 ASN A 131      25.179  -9.134 -11.353  1.00  1.05           H  
ATOM   2089  N   ARG A 132      25.503 -12.960 -13.007  1.00  1.22           N  
ATOM   2090  CA  ARG A 132      26.027 -14.326 -12.979  1.00  1.22           C  
ATOM   2091  C   ARG A 132      25.751 -15.101 -11.691  1.00  1.22           C  
ATOM   2092  O   ARG A 132      25.612 -16.318 -11.729  1.00  1.22           O  
ATOM   2093  CB  ARG A 132      27.527 -14.301 -13.217  1.00  1.22           C  
ATOM   2094  CG  ARG A 132      27.942 -13.921 -14.635  1.00  1.22           C  
ATOM   2095  CD  ARG A 132      29.426 -13.847 -14.785  1.00  1.22           C  
ATOM   2096  NE  ARG A 132      29.818 -13.493 -16.145  1.00  1.22           N  
ATOM   2097  CZ  ARG A 132      31.074 -13.184 -16.529  1.00  1.22           C  
ATOM   2098  NH1 ARG A 132      32.052 -13.183 -15.650  1.00  1.22           N  
ATOM   2099  NH2 ARG A 132      31.322 -12.881 -17.792  1.00  1.22           N  
ATOM   2100  H   ARG A 132      26.167 -12.198 -13.056  1.00  1.22           H  
ATOM   2101  HA  ARG A 132      25.569 -14.873 -13.803  1.00  1.22           H  
ATOM   2102 1HB  ARG A 132      27.995 -13.599 -12.529  1.00  1.22           H  
ATOM   2103 2HB  ARG A 132      27.937 -15.290 -13.007  1.00  1.22           H  
ATOM   2104 1HG  ARG A 132      27.565 -14.672 -15.332  1.00  1.22           H  
ATOM   2105 2HG  ARG A 132      27.517 -12.949 -14.889  1.00  1.22           H  
ATOM   2106 1HD  ARG A 132      29.824 -13.093 -14.107  1.00  1.22           H  
ATOM   2107 2HD  ARG A 132      29.861 -14.817 -14.546  1.00  1.22           H  
ATOM   2108  HE  ARG A 132      29.094 -13.486 -16.852  1.00  1.22           H  
ATOM   2109 1HH1 ARG A 132      31.864 -13.414 -14.685  1.00  1.22           H  
ATOM   2110 2HH1 ARG A 132      32.991 -12.951 -15.940  1.00  1.22           H  
ATOM   2111 1HH2 ARG A 132      30.571 -12.882 -18.469  1.00  1.22           H  
ATOM   2112 2HH2 ARG A 132      32.261 -12.649 -18.081  1.00  1.22           H  
ATOM   2113  N   ARG A 133      25.685 -14.409 -10.546  1.00  1.40           N  
ATOM   2114  CA  ARG A 133      25.466 -15.086  -9.259  1.00  1.40           C  
ATOM   2115  C   ARG A 133      26.508 -16.174  -9.002  1.00  1.40           C  
ATOM   2116  O   ARG A 133      26.189 -17.357  -8.964  1.00  1.40           O  
ATOM   2117  CB  ARG A 133      24.080 -15.701  -9.188  1.00  1.40           C  
ATOM   2118  CG  ARG A 133      22.961 -14.706  -9.275  1.00  1.40           C  
ATOM   2119  CD  ARG A 133      21.663 -15.375  -9.324  1.00  1.40           C  
ATOM   2120  NE  ARG A 133      21.591 -16.251 -10.475  1.00  1.40           N  
ATOM   2121  CZ  ARG A 133      20.602 -17.123 -10.725  1.00  1.40           C  
ATOM   2122  NH1 ARG A 133      19.571 -17.221  -9.923  1.00  1.40           N  
ATOM   2123  NH2 ARG A 133      20.667 -17.888 -11.777  1.00  1.40           N  
ATOM   2124  H   ARG A 133      25.792 -13.404 -10.575  1.00  1.40           H  
ATOM   2125  HA  ARG A 133      25.545 -14.341  -8.466  1.00  1.40           H  
ATOM   2126 1HB  ARG A 133      23.939 -16.441  -9.967  1.00  1.40           H  
ATOM   2127 2HB  ARG A 133      23.974 -16.220  -8.232  1.00  1.40           H  
ATOM   2128 1HG  ARG A 133      22.994 -14.095  -8.388  1.00  1.40           H  
ATOM   2129 2HG  ARG A 133      23.076 -14.082 -10.164  1.00  1.40           H  
ATOM   2130 1HD  ARG A 133      21.525 -15.975  -8.424  1.00  1.40           H  
ATOM   2131 2HD  ARG A 133      20.868 -14.634  -9.401  1.00  1.40           H  
ATOM   2132  HE  ARG A 133      22.367 -16.225 -11.131  1.00  1.40           H  
ATOM   2133 1HH1 ARG A 133      19.508 -16.642  -9.103  1.00  1.40           H  
ATOM   2134 2HH1 ARG A 133      18.840 -17.891 -10.136  1.00  1.40           H  
ATOM   2135 1HH2 ARG A 133      21.455 -17.838 -12.406  1.00  1.40           H  
ATOM   2136 2HH2 ARG A 133      19.909 -18.563 -11.977  1.00  1.40           H  
ATOM   2137  N   LYS A 134      27.769 -15.774  -8.805  1.00  1.54           N  
ATOM   2138  CA  LYS A 134      28.861 -16.744  -8.632  1.00  1.54           C  
ATOM   2139  C   LYS A 134      28.656 -17.743  -7.478  1.00  1.54           C  
ATOM   2140  O   LYS A 134      29.268 -18.814  -7.467  1.00  1.54           O  
ATOM   2141  CB  LYS A 134      30.192 -16.010  -8.458  1.00  1.54           C  
ATOM   2142  CG  LYS A 134      30.335 -15.185  -7.177  1.00  1.54           C  
ATOM   2143  CD  LYS A 134      31.689 -14.471  -7.154  1.00  1.54           C  
ATOM   2144  CE  LYS A 134      31.877 -13.646  -5.898  1.00  1.54           C  
ATOM   2145  NZ  LYS A 134      33.199 -12.953  -5.882  1.00  1.54           N  
ATOM   2146  H   LYS A 134      27.979 -14.786  -8.822  1.00  1.54           H  
ATOM   2147  HA  LYS A 134      28.925 -17.331  -9.550  1.00  1.54           H  
ATOM   2148 1HB  LYS A 134      31.004 -16.736  -8.468  1.00  1.54           H  
ATOM   2149 2HB  LYS A 134      30.348 -15.338  -9.304  1.00  1.54           H  
ATOM   2150 1HG  LYS A 134      29.536 -14.449  -7.124  1.00  1.54           H  
ATOM   2151 2HG  LYS A 134      30.266 -15.838  -6.305  1.00  1.54           H  
ATOM   2152 1HD  LYS A 134      32.487 -15.212  -7.211  1.00  1.54           H  
ATOM   2153 2HD  LYS A 134      31.764 -13.812  -8.019  1.00  1.54           H  
ATOM   2154 1HE  LYS A 134      31.090 -12.899  -5.851  1.00  1.54           H  
ATOM   2155 2HE  LYS A 134      31.803 -14.295  -5.025  1.00  1.54           H  
ATOM   2156 1HZ  LYS A 134      33.283 -12.413  -5.032  1.00  1.54           H  
ATOM   2157 2HZ  LYS A 134      33.939 -13.641  -5.917  1.00  1.54           H  
ATOM   2158 3HZ  LYS A 134      33.271 -12.340  -6.681  1.00  1.54           H  
ATOM   2159  N   HIS A 135      27.808 -17.410  -6.510  1.00  1.62           N  
ATOM   2160  CA  HIS A 135      27.522 -18.351  -5.440  1.00  1.62           C  
ATOM   2161  C   HIS A 135      26.297 -19.125  -5.911  1.00  1.62           C  
ATOM   2162  O   HIS A 135      25.168 -18.629  -5.876  1.00  1.62           O  
ATOM   2163  CB  HIS A 135      27.289 -17.647  -4.106  1.00  1.62           C  
ATOM   2164  CG  HIS A 135      28.497 -16.932  -3.617  1.00  1.62           C  
ATOM   2165  ND1 HIS A 135      29.617 -17.593  -3.157  1.00  1.62           N  
ATOM   2166  CD2 HIS A 135      28.770 -15.618  -3.520  1.00  1.62           C  
ATOM   2167  CE1 HIS A 135      30.530 -16.709  -2.800  1.00  1.62           C  
ATOM   2168  NE2 HIS A 135      30.045 -15.504  -3.011  1.00  1.62           N  
ATOM   2169  H   HIS A 135      27.339 -16.520  -6.546  1.00  1.62           H  
ATOM   2170  HA  HIS A 135      28.343 -19.056  -5.316  1.00  1.62           H  
ATOM   2171 1HB  HIS A 135      26.501 -16.925  -4.207  1.00  1.62           H  
ATOM   2172 2HB  HIS A 135      26.979 -18.373  -3.352  1.00  1.62           H  
ATOM   2173  HD1 HIS A 135      29.739 -18.586  -3.103  1.00  1.62           H  
ATOM   2174  HD2 HIS A 135      28.195 -14.734  -3.765  1.00  1.62           H  
ATOM   2175  HE1 HIS A 135      31.493 -17.034  -2.409  1.00  1.62           H  
ATOM   2176  N   ASN A 136      26.530 -20.355  -6.368  1.00  1.63           N  
ATOM   2177  CA  ASN A 136      25.518 -21.145  -7.076  1.00  1.63           C  
ATOM   2178  C   ASN A 136      24.436 -21.762  -6.206  1.00  1.63           C  
ATOM   2179  O   ASN A 136      24.306 -22.982  -6.107  1.00  1.63           O  
ATOM   2180  CB  ASN A 136      26.207 -22.240  -7.866  1.00  1.63           C  
ATOM   2181  CG  ASN A 136      27.052 -21.701  -8.993  1.00  1.63           C  
ATOM   2182  OD1 ASN A 136      26.641 -20.798  -9.724  1.00  1.63           O  
ATOM   2183  ND2 ASN A 136      28.237 -22.237  -9.137  1.00  1.63           N  
ATOM   2184  H   ASN A 136      27.474 -20.712  -6.308  1.00  1.63           H  
ATOM   2185  HA  ASN A 136      25.014 -20.479  -7.780  1.00  1.63           H  
ATOM   2186 1HB  ASN A 136      26.841 -22.826  -7.199  1.00  1.63           H  
ATOM   2187 2HB  ASN A 136      25.457 -22.914  -8.280  1.00  1.63           H  
ATOM   2188 1HD2 ASN A 136      28.846 -21.915  -9.863  1.00  1.63           H  
ATOM   2189 2HD2 ASN A 136      28.537 -22.964  -8.521  1.00  1.63           H  
ATOM   2190  N   LEU A 137      23.659 -20.891  -5.599  1.00  1.58           N  
ATOM   2191  CA  LEU A 137      22.559 -21.263  -4.738  1.00  1.58           C  
ATOM   2192  C   LEU A 137      21.225 -20.897  -5.354  1.00  1.58           C  
ATOM   2193  O   LEU A 137      21.114 -19.946  -6.131  1.00  1.58           O  
ATOM   2194  CB  LEU A 137      22.680 -20.579  -3.390  1.00  1.58           C  
ATOM   2195  CG  LEU A 137      23.923 -20.844  -2.613  1.00  1.58           C  
ATOM   2196  CD1 LEU A 137      23.858 -20.024  -1.357  1.00  1.58           C  
ATOM   2197  CD2 LEU A 137      24.031 -22.329  -2.313  1.00  1.58           C  
ATOM   2198  H   LEU A 137      23.877 -19.909  -5.746  1.00  1.58           H  
ATOM   2199  HA  LEU A 137      22.582 -22.341  -4.588  1.00  1.58           H  
ATOM   2200 1HB  LEU A 137      22.654 -19.515  -3.567  1.00  1.58           H  
ATOM   2201 2HB  LEU A 137      21.820 -20.847  -2.776  1.00  1.58           H  
ATOM   2202  HG  LEU A 137      24.794 -20.520  -3.185  1.00  1.58           H  
ATOM   2203 1HD1 LEU A 137      24.760 -20.181  -0.768  1.00  1.58           H  
ATOM   2204 2HD1 LEU A 137      23.770 -18.979  -1.627  1.00  1.58           H  
ATOM   2205 3HD1 LEU A 137      22.989 -20.328  -0.780  1.00  1.58           H  
ATOM   2206 1HD2 LEU A 137      24.934 -22.524  -1.737  1.00  1.58           H  
ATOM   2207 2HD2 LEU A 137      23.166 -22.644  -1.748  1.00  1.58           H  
ATOM   2208 3HD2 LEU A 137      24.071 -22.892  -3.249  1.00  1.58           H  
ATOM   2209  N   SER A 138      20.210 -21.641  -4.968  1.00  1.52           N  
ATOM   2210  CA  SER A 138      18.841 -21.374  -5.363  1.00  1.52           C  
ATOM   2211  C   SER A 138      17.924 -21.863  -4.274  1.00  1.52           C  
ATOM   2212  O   SER A 138      18.303 -22.745  -3.502  1.00  1.52           O  
ATOM   2213  CB  SER A 138      18.516 -22.078  -6.671  1.00  1.52           C  
ATOM   2214  OG  SER A 138      18.562 -23.500  -6.534  1.00  1.52           O  
ATOM   2215  H   SER A 138      20.400 -22.414  -4.350  1.00  1.52           H  
ATOM   2216  HA  SER A 138      18.705 -20.299  -5.483  1.00  1.52           H  
ATOM   2217 1HB  SER A 138      17.529 -21.774  -7.013  1.00  1.52           H  
ATOM   2218 2HB  SER A 138      19.234 -21.763  -7.428  1.00  1.52           H  
ATOM   2219  HG  SER A 138      18.554 -23.844  -7.438  1.00  1.52           H  
ATOM   2220  N   SER A 139      16.697 -21.351  -4.236  1.00  1.46           N  
ATOM   2221  CA  SER A 139      15.748 -21.812  -3.232  1.00  1.46           C  
ATOM   2222  C   SER A 139      15.415 -23.297  -3.395  1.00  1.46           C  
ATOM   2223  O   SER A 139      15.097 -23.980  -2.422  1.00  1.46           O  
ATOM   2224  CB  SER A 139      14.493 -20.977  -3.320  1.00  1.46           C  
ATOM   2225  OG  SER A 139      13.832 -21.189  -4.537  1.00  1.46           O  
ATOM   2226  H   SER A 139      16.426 -20.634  -4.895  1.00  1.46           H  
ATOM   2227  HA  SER A 139      16.194 -21.665  -2.246  1.00  1.46           H  
ATOM   2228 1HB  SER A 139      13.831 -21.229  -2.491  1.00  1.46           H  
ATOM   2229 2HB  SER A 139      14.753 -19.922  -3.220  1.00  1.46           H  
ATOM   2230  HG  SER A 139      13.562 -22.114  -4.535  1.00  1.46           H  
ATOM   2231  N   THR A 140      15.544 -23.814  -4.623  1.00  1.42           N  
ATOM   2232  CA  THR A 140      15.300 -25.229  -4.868  1.00  1.42           C  
ATOM   2233  C   THR A 140      16.405 -26.053  -4.221  1.00  1.42           C  
ATOM   2234  O   THR A 140      16.130 -27.025  -3.511  1.00  1.42           O  
ATOM   2235  CB  THR A 140      15.234 -25.551  -6.372  1.00  1.42           C  
ATOM   2236  OG1 THR A 140      14.149 -24.830  -6.981  1.00  1.42           O  
ATOM   2237  CG2 THR A 140      15.033 -27.043  -6.569  1.00  1.42           C  
ATOM   2238  H   THR A 140      15.814 -23.209  -5.383  1.00  1.42           H  
ATOM   2239  HA  THR A 140      14.352 -25.509  -4.409  1.00  1.42           H  
ATOM   2240  HB  THR A 140      16.167 -25.250  -6.846  1.00  1.42           H  
ATOM   2241  HG1 THR A 140      14.062 -25.103  -7.900  1.00  1.42           H  
ATOM   2242 1HG2 THR A 140      14.994 -27.267  -7.634  1.00  1.42           H  
ATOM   2243 2HG2 THR A 140      15.863 -27.583  -6.113  1.00  1.42           H  
ATOM   2244 3HG2 THR A 140      14.099 -27.349  -6.100  1.00  1.42           H  
ATOM   2245  N   TYR A 141      17.661 -25.649  -4.457  1.00  1.41           N  
ATOM   2246  CA  TYR A 141      18.804 -26.339  -3.869  1.00  1.41           C  
ATOM   2247  C   TYR A 141      18.743 -26.329  -2.362  1.00  1.41           C  
ATOM   2248  O   TYR A 141      18.891 -27.365  -1.709  1.00  1.41           O  
ATOM   2249  CB  TYR A 141      20.120 -25.695  -4.313  1.00  1.41           C  
ATOM   2250  CG  TYR A 141      21.336 -26.198  -3.562  1.00  1.41           C  
ATOM   2251  CD1 TYR A 141      21.917 -27.415  -3.868  1.00  1.41           C  
ATOM   2252  CD2 TYR A 141      21.867 -25.413  -2.547  1.00  1.41           C  
ATOM   2253  CE1 TYR A 141      23.027 -27.842  -3.153  1.00  1.41           C  
ATOM   2254  CE2 TYR A 141      22.963 -25.836  -1.836  1.00  1.41           C  
ATOM   2255  CZ  TYR A 141      23.545 -27.044  -2.132  1.00  1.41           C  
ATOM   2256  OH  TYR A 141      24.646 -27.467  -1.423  1.00  1.41           O  
ATOM   2257  H   TYR A 141      17.836 -24.837  -5.054  1.00  1.41           H  
ATOM   2258  HA  TYR A 141      18.787 -27.378  -4.196  1.00  1.41           H  
ATOM   2259 1HB  TYR A 141      20.274 -25.877  -5.377  1.00  1.41           H  
ATOM   2260 2HB  TYR A 141      20.060 -24.617  -4.175  1.00  1.41           H  
ATOM   2261  HD1 TYR A 141      21.506 -28.034  -4.665  1.00  1.41           H  
ATOM   2262  HD2 TYR A 141      21.410 -24.460  -2.317  1.00  1.41           H  
ATOM   2263  HE1 TYR A 141      23.489 -28.801  -3.388  1.00  1.41           H  
ATOM   2264  HE2 TYR A 141      23.371 -25.213  -1.040  1.00  1.41           H  
ATOM   2265  HH  TYR A 141      24.943 -28.314  -1.767  1.00  1.41           H  
ATOM   2266  N   LEU A 142      18.545 -25.143  -1.809  1.00  1.43           N  
ATOM   2267  CA  LEU A 142      18.550 -24.981  -0.379  1.00  1.43           C  
ATOM   2268  C   LEU A 142      17.404 -25.737   0.261  1.00  1.43           C  
ATOM   2269  O   LEU A 142      17.594 -26.391   1.285  1.00  1.43           O  
ATOM   2270  CB  LEU A 142      18.470 -23.504  -0.084  1.00  1.43           C  
ATOM   2271  CG  LEU A 142      19.711 -22.718  -0.492  1.00  1.43           C  
ATOM   2272  CD1 LEU A 142      19.440 -21.267  -0.351  1.00  1.43           C  
ATOM   2273  CD2 LEU A 142      20.889 -23.145   0.363  1.00  1.43           C  
ATOM   2274  H   LEU A 142      18.405 -24.328  -2.405  1.00  1.43           H  
ATOM   2275  HA  LEU A 142      19.486 -25.373   0.008  1.00  1.43           H  
ATOM   2276 1HB  LEU A 142      17.635 -23.099  -0.648  1.00  1.43           H  
ATOM   2277 2HB  LEU A 142      18.296 -23.359   0.978  1.00  1.43           H  
ATOM   2278  HG  LEU A 142      19.931 -22.909  -1.538  1.00  1.43           H  
ATOM   2279 1HD1 LEU A 142      20.320 -20.728  -0.662  1.00  1.43           H  
ATOM   2280 2HD1 LEU A 142      18.594 -20.994  -0.985  1.00  1.43           H  
ATOM   2281 3HD1 LEU A 142      19.206 -21.030   0.686  1.00  1.43           H  
ATOM   2282 1HD2 LEU A 142      21.771 -22.585   0.070  1.00  1.43           H  
ATOM   2283 2HD2 LEU A 142      20.668 -22.944   1.407  1.00  1.43           H  
ATOM   2284 3HD2 LEU A 142      21.069 -24.208   0.224  1.00  1.43           H  
ATOM   2285  N   ARG A 143      16.222 -25.720  -0.355  1.00  1.47           N  
ATOM   2286  CA  ARG A 143      15.127 -26.482   0.205  1.00  1.47           C  
ATOM   2287  C   ARG A 143      15.464 -27.966   0.188  1.00  1.47           C  
ATOM   2288  O   ARG A 143      15.241 -28.663   1.177  1.00  1.47           O  
ATOM   2289  CB  ARG A 143      13.839 -26.248  -0.555  1.00  1.47           C  
ATOM   2290  CG  ARG A 143      12.644 -26.972   0.024  1.00  1.47           C  
ATOM   2291  CD  ARG A 143      11.392 -26.629  -0.678  1.00  1.47           C  
ATOM   2292  NE  ARG A 143      10.255 -27.358  -0.125  1.00  1.47           N  
ATOM   2293  CZ  ARG A 143       8.987 -27.277  -0.576  1.00  1.47           C  
ATOM   2294  NH1 ARG A 143       8.693 -26.496  -1.593  1.00  1.47           N  
ATOM   2295  NH2 ARG A 143       8.038 -27.987   0.008  1.00  1.47           N  
ATOM   2296  H   ARG A 143      16.058 -25.168  -1.196  1.00  1.47           H  
ATOM   2297  HA  ARG A 143      14.978 -26.169   1.237  1.00  1.47           H  
ATOM   2298 1HB  ARG A 143      13.613 -25.183  -0.569  1.00  1.47           H  
ATOM   2299 2HB  ARG A 143      13.968 -26.568  -1.592  1.00  1.47           H  
ATOM   2300 1HG  ARG A 143      12.804 -28.050  -0.062  1.00  1.47           H  
ATOM   2301 2HG  ARG A 143      12.533 -26.707   1.076  1.00  1.47           H  
ATOM   2302 1HD  ARG A 143      11.204 -25.564  -0.579  1.00  1.47           H  
ATOM   2303 2HD  ARG A 143      11.486 -26.886  -1.733  1.00  1.47           H  
ATOM   2304  HE  ARG A 143      10.434 -27.976   0.663  1.00  1.47           H  
ATOM   2305 1HH1 ARG A 143       9.416 -25.950  -2.039  1.00  1.47           H  
ATOM   2306 2HH1 ARG A 143       7.741 -26.436  -1.926  1.00  1.47           H  
ATOM   2307 1HH2 ARG A 143       8.267 -28.589   0.791  1.00  1.47           H  
ATOM   2308 2HH2 ARG A 143       7.087 -27.931  -0.326  1.00  1.47           H  
ATOM   2309  N   ALA A 144      16.021 -28.455  -0.933  1.00  1.54           N  
ATOM   2310  CA  ALA A 144      16.378 -29.865  -1.046  1.00  1.54           C  
ATOM   2311  C   ALA A 144      17.394 -30.249   0.021  1.00  1.54           C  
ATOM   2312  O   ALA A 144      17.308 -31.329   0.615  1.00  1.54           O  
ATOM   2313  CB  ALA A 144      16.939 -30.151  -2.426  1.00  1.54           C  
ATOM   2314  H   ALA A 144      16.187 -27.845  -1.736  1.00  1.54           H  
ATOM   2315  HA  ALA A 144      15.477 -30.457  -0.890  1.00  1.54           H  
ATOM   2316 1HB  ALA A 144      17.183 -31.207  -2.509  1.00  1.54           H  
ATOM   2317 2HB  ALA A 144      16.198 -29.885  -3.180  1.00  1.54           H  
ATOM   2318 3HB  ALA A 144      17.837 -29.557  -2.581  1.00  1.54           H  
ATOM   2319  N   ARG A 145      18.339 -29.346   0.292  1.00  1.64           N  
ATOM   2320  CA  ARG A 145      19.339 -29.562   1.323  1.00  1.64           C  
ATOM   2321  C   ARG A 145      18.660 -29.735   2.666  1.00  1.64           C  
ATOM   2322  O   ARG A 145      18.882 -30.728   3.359  1.00  1.64           O  
ATOM   2323  CB  ARG A 145      20.311 -28.388   1.383  1.00  1.64           C  
ATOM   2324  CG  ARG A 145      21.378 -28.476   2.457  1.00  1.64           C  
ATOM   2325  CD  ARG A 145      22.225 -27.241   2.498  1.00  1.64           C  
ATOM   2326  NE  ARG A 145      21.456 -26.022   2.814  1.00  1.64           N  
ATOM   2327  CZ  ARG A 145      21.033 -25.637   4.049  1.00  1.64           C  
ATOM   2328  NH1 ARG A 145      21.281 -26.362   5.124  1.00  1.64           N  
ATOM   2329  NH2 ARG A 145      20.357 -24.504   4.183  1.00  1.64           N  
ATOM   2330  H   ARG A 145      18.377 -28.487  -0.256  1.00  1.64           H  
ATOM   2331  HA  ARG A 145      19.894 -30.469   1.089  1.00  1.64           H  
ATOM   2332 1HB  ARG A 145      20.804 -28.273   0.417  1.00  1.64           H  
ATOM   2333 2HB  ARG A 145      19.765 -27.477   1.569  1.00  1.64           H  
ATOM   2334 1HG  ARG A 145      20.896 -28.588   3.430  1.00  1.64           H  
ATOM   2335 2HG  ARG A 145      22.023 -29.334   2.273  1.00  1.64           H  
ATOM   2336 1HD  ARG A 145      22.992 -27.366   3.264  1.00  1.64           H  
ATOM   2337 2HD  ARG A 145      22.700 -27.099   1.526  1.00  1.64           H  
ATOM   2338  HE  ARG A 145      21.224 -25.417   2.042  1.00  1.64           H  
ATOM   2339 1HH1 ARG A 145      21.788 -27.258   5.076  1.00  1.64           H  
ATOM   2340 2HH1 ARG A 145      20.949 -26.059   6.025  1.00  1.64           H  
ATOM   2341 1HH2 ARG A 145      20.159 -23.934   3.374  1.00  1.64           H  
ATOM   2342 2HH2 ARG A 145      20.039 -24.215   5.095  1.00  1.64           H  
ATOM   2343  N   ILE A 146      17.781 -28.798   2.999  1.00  1.79           N  
ATOM   2344  CA  ILE A 146      17.103 -28.800   4.281  1.00  1.79           C  
ATOM   2345  C   ILE A 146      16.253 -30.051   4.453  1.00  1.79           C  
ATOM   2346  O   ILE A 146      16.290 -30.701   5.503  1.00  1.79           O  
ATOM   2347  CB  ILE A 146      16.235 -27.542   4.402  1.00  1.79           C  
ATOM   2348  CG1 ILE A 146      17.145 -26.305   4.487  1.00  1.79           C  
ATOM   2349  CG2 ILE A 146      15.339 -27.649   5.613  1.00  1.79           C  
ATOM   2350  CD1 ILE A 146      16.418 -24.991   4.282  1.00  1.79           C  
ATOM   2351  H   ILE A 146      17.611 -28.026   2.352  1.00  1.79           H  
ATOM   2352  HA  ILE A 146      17.859 -28.783   5.068  1.00  1.79           H  
ATOM   2353  HB  ILE A 146      15.624 -27.439   3.505  1.00  1.79           H  
ATOM   2354 1HG1 ILE A 146      17.621 -26.290   5.466  1.00  1.79           H  
ATOM   2355 2HG1 ILE A 146      17.922 -26.394   3.733  1.00  1.79           H  
ATOM   2356 1HG2 ILE A 146      14.719 -26.759   5.688  1.00  1.79           H  
ATOM   2357 2HG2 ILE A 146      14.712 -28.516   5.499  1.00  1.79           H  
ATOM   2358 3HG2 ILE A 146      15.948 -27.749   6.512  1.00  1.79           H  
ATOM   2359 1HD1 ILE A 146      17.126 -24.167   4.352  1.00  1.79           H  
ATOM   2360 2HD1 ILE A 146      15.958 -24.986   3.292  1.00  1.79           H  
ATOM   2361 3HD1 ILE A 146      15.650 -24.874   5.042  1.00  1.79           H  
ATOM   2362  N   GLU A 147      15.495 -30.418   3.423  1.00  2.01           N  
ATOM   2363  CA  GLU A 147      14.670 -31.604   3.548  1.00  2.01           C  
ATOM   2364  C   GLU A 147      15.558 -32.841   3.717  1.00  2.01           C  
ATOM   2365  O   GLU A 147      15.257 -33.720   4.532  1.00  2.01           O  
ATOM   2366  CB  GLU A 147      13.760 -31.742   2.322  1.00  2.01           C  
ATOM   2367  CG  GLU A 147      12.640 -30.665   2.200  1.00  2.01           C  
ATOM   2368  CD  GLU A 147      11.581 -30.727   3.292  1.00  2.01           C  
ATOM   2369  OE1 GLU A 147      11.032 -31.774   3.506  1.00  2.01           O  
ATOM   2370  OE2 GLU A 147      11.321 -29.713   3.918  1.00  2.01           O  
ATOM   2371  H   GLU A 147      15.487 -29.863   2.567  1.00  2.01           H  
ATOM   2372  HA  GLU A 147      14.051 -31.507   4.434  1.00  2.01           H  
ATOM   2373 1HB  GLU A 147      14.374 -31.677   1.419  1.00  2.01           H  
ATOM   2374 2HB  GLU A 147      13.289 -32.723   2.327  1.00  2.01           H  
ATOM   2375 1HG  GLU A 147      13.110 -29.683   2.238  1.00  2.01           H  
ATOM   2376 2HG  GLU A 147      12.162 -30.765   1.227  1.00  2.01           H  
ATOM   2377  N   GLY A 148      16.692 -32.883   3.002  1.00  2.29           N  
ATOM   2378  CA  GLY A 148      17.629 -33.993   3.113  1.00  2.29           C  
ATOM   2379  C   GLY A 148      18.201 -34.108   4.525  1.00  2.29           C  
ATOM   2380  O   GLY A 148      18.405 -35.210   5.033  1.00  2.29           O  
ATOM   2381  H   GLY A 148      16.905 -32.143   2.332  1.00  2.29           H  
ATOM   2382 1HA  GLY A 148      17.127 -34.921   2.841  1.00  2.29           H  
ATOM   2383 2HA  GLY A 148      18.440 -33.840   2.401  1.00  2.29           H  
ATOM   2384  N   GLU A 149      18.481 -32.963   5.153  1.00  2.65           N  
ATOM   2385  CA  GLU A 149      19.002 -32.934   6.515  1.00  2.65           C  
ATOM   2386  C   GLU A 149      17.961 -33.436   7.522  1.00  2.65           C  
ATOM   2387  O   GLU A 149      18.303 -34.128   8.483  1.00  2.65           O  
ATOM   2388  CB  GLU A 149      19.481 -31.518   6.873  1.00  2.65           C  
ATOM   2389  CG  GLU A 149      20.753 -31.074   6.110  1.00  2.65           C  
ATOM   2390  CD  GLU A 149      21.120 -29.616   6.313  1.00  2.65           C  
ATOM   2391  OE1 GLU A 149      20.440 -28.937   7.047  1.00  2.65           O  
ATOM   2392  OE2 GLU A 149      22.068 -29.166   5.693  1.00  2.65           O  
ATOM   2393  H   GLU A 149      18.338 -32.086   4.652  1.00  2.65           H  
ATOM   2394  HA  GLU A 149      19.862 -33.602   6.564  1.00  2.65           H  
ATOM   2395 1HB  GLU A 149      18.690 -30.802   6.648  1.00  2.65           H  
ATOM   2396 2HB  GLU A 149      19.683 -31.459   7.941  1.00  2.65           H  
ATOM   2397 1HG  GLU A 149      21.585 -31.689   6.447  1.00  2.65           H  
ATOM   2398 2HG  GLU A 149      20.615 -31.264   5.053  1.00  2.65           H  
ATOM   2399  N   LYS A 150      16.686 -33.089   7.301  1.00  3.08           N  
ATOM   2400  CA  LYS A 150      15.617 -33.511   8.208  1.00  3.08           C  
ATOM   2401  C   LYS A 150      15.279 -35.006   8.146  1.00  3.08           C  
ATOM   2402  O   LYS A 150      15.004 -35.614   9.187  1.00  3.08           O  
ATOM   2403  CB  LYS A 150      14.334 -32.717   7.954  1.00  3.08           C  
ATOM   2404  CG  LYS A 150      14.376 -31.249   8.371  1.00  3.08           C  
ATOM   2405  CD  LYS A 150      12.981 -30.633   8.300  1.00  3.08           C  
ATOM   2406  CE  LYS A 150      12.522 -30.526   6.865  1.00  3.08           C  
ATOM   2407  NZ  LYS A 150      11.215 -29.822   6.723  1.00  3.08           N  
ATOM   2408  H   LYS A 150      16.467 -32.488   6.504  1.00  3.08           H  
ATOM   2409  HA  LYS A 150      15.946 -33.297   9.224  1.00  3.08           H  
ATOM   2410 1HB  LYS A 150      14.110 -32.745   6.883  1.00  3.08           H  
ATOM   2411 2HB  LYS A 150      13.505 -33.195   8.472  1.00  3.08           H  
ATOM   2412 1HG  LYS A 150      14.758 -31.167   9.388  1.00  3.08           H  
ATOM   2413 2HG  LYS A 150      15.043 -30.703   7.706  1.00  3.08           H  
ATOM   2414 1HD  LYS A 150      12.276 -31.249   8.858  1.00  3.08           H  
ATOM   2415 2HD  LYS A 150      13.001 -29.637   8.739  1.00  3.08           H  
ATOM   2416 1HE  LYS A 150      13.265 -29.988   6.306  1.00  3.08           H  
ATOM   2417 2HE  LYS A 150      12.426 -31.526   6.442  1.00  3.08           H  
ATOM   2418 1HZ  LYS A 150      11.012 -29.794   5.710  1.00  3.08           H  
ATOM   2419 2HZ  LYS A 150      10.489 -30.321   7.208  1.00  3.08           H  
ATOM   2420 3HZ  LYS A 150      11.281 -28.886   7.078  1.00  3.08           H  
ATOM   2421  N   LYS A 151      15.280 -35.600   6.948  1.00  3.53           N  
ATOM   2422  CA  LYS A 151      14.920 -37.015   6.822  1.00  3.53           C  
ATOM   2423  C   LYS A 151      15.361 -37.632   5.496  1.00  3.53           C  
ATOM   2424  O   LYS A 151      16.208 -38.528   5.492  1.00  3.53           O  
ATOM   2425  OXT LYS A 151      14.606 -37.524   4.529  1.00  3.53           O  
ATOM   2426  CB  LYS A 151      13.404 -37.197   6.992  1.00  3.53           C  
ATOM   2427  CG  LYS A 151      12.931 -38.653   6.985  1.00  3.53           C  
ATOM   2428  CD  LYS A 151      11.431 -38.756   7.269  1.00  3.53           C  
ATOM   2429  CE  LYS A 151      10.958 -40.207   7.252  1.00  3.53           C  
ATOM   2430  NZ  LYS A 151       9.500 -40.319   7.527  1.00  3.53           N  
ATOM   2431  H   LYS A 151      15.502 -35.047   6.116  1.00  3.53           H  
ATOM   2432  HA  LYS A 151      15.424 -37.562   7.619  1.00  3.53           H  
ATOM   2433 1HB  LYS A 151      13.081 -36.754   7.934  1.00  3.53           H  
ATOM   2434 2HB  LYS A 151      12.886 -36.671   6.190  1.00  3.53           H  
ATOM   2435 1HG  LYS A 151      13.141 -39.100   6.013  1.00  3.53           H  
ATOM   2436 2HG  LYS A 151      13.474 -39.211   7.748  1.00  3.53           H  
ATOM   2437 1HD  LYS A 151      11.217 -38.323   8.247  1.00  3.53           H  
ATOM   2438 2HD  LYS A 151      10.879 -38.195   6.515  1.00  3.53           H  
ATOM   2439 1HE  LYS A 151      11.167 -40.638   6.273  1.00  3.53           H  
ATOM   2440 2HE  LYS A 151      11.505 -40.769   8.009  1.00  3.53           H  
ATOM   2441 1HZ  LYS A 151       9.227 -41.292   7.507  1.00  3.53           H  
ATOM   2442 2HZ  LYS A 151       9.298 -39.932   8.438  1.00  3.53           H  
ATOM   2443 3HZ  LYS A 151       8.984 -39.811   6.823  1.00  3.53           H  
ENDMDL

REMARK ID 643304 DOMAINID 636897 MODEL 2 AB434P2_00005
MODEL     2
ATOM      1  N   MET A   1      -0.639  -2.000  -0.077  1.00  9.41           N  
ATOM      2  CA  MET A   1      -0.095  -0.954  -0.938  1.00  9.41           C  
ATOM      3  C   MET A   1       0.155   0.355  -0.202  1.00  9.41           C  
ATOM      4  O   MET A   1       1.047   0.438   0.637  1.00  9.41           O  
ATOM      5  CB  MET A   1      -0.985  -0.727  -2.167  1.00  9.41           C  
ATOM      6  CG  MET A   1      -0.976  -1.859  -3.169  1.00  9.41           C  
ATOM      7  SD  MET A   1       0.669  -2.093  -3.891  1.00  9.41           S  
ATOM      8  CE  MET A   1       0.820  -0.607  -4.888  1.00  9.41           C  
ATOM      9 1H   MET A   1      -0.127  -2.859  -0.222  1.00  9.41           H  
ATOM     10 2H   MET A   1      -0.550  -1.715   0.889  1.00  9.41           H  
ATOM     11 3H   MET A   1      -1.614  -2.147  -0.295  1.00  9.41           H  
ATOM     12  HA  MET A   1       0.875  -1.297  -1.301  1.00  9.41           H  
ATOM     13 1HB  MET A   1      -2.016  -0.566  -1.854  1.00  9.41           H  
ATOM     14 2HB  MET A   1      -0.649   0.159  -2.710  1.00  9.41           H  
ATOM     15 1HG  MET A   1      -1.278  -2.787  -2.684  1.00  9.41           H  
ATOM     16 2HG  MET A   1      -1.680  -1.646  -3.973  1.00  9.41           H  
ATOM     17 1HE  MET A   1       1.785  -0.600  -5.392  1.00  9.41           H  
ATOM     18 2HE  MET A   1       0.028  -0.595  -5.632  1.00  9.41           H  
ATOM     19 3HE  MET A   1       0.736   0.270  -4.251  1.00  9.41           H  
ATOM     20  N   LYS A   2      -0.595   1.401  -0.583  1.00  8.76           N  
ATOM     21  CA  LYS A   2      -0.433   2.784  -0.099  1.00  8.76           C  
ATOM     22  C   LYS A   2       0.893   3.392  -0.559  1.00  8.76           C  
ATOM     23  O   LYS A   2       1.264   4.494  -0.161  1.00  8.76           O  
ATOM     24  CB  LYS A   2      -0.538   2.883   1.428  1.00  8.76           C  
ATOM     25  CG  LYS A   2      -1.846   2.375   2.025  1.00  8.76           C  
ATOM     26  CD  LYS A   2      -1.874   2.600   3.529  1.00  8.76           C  
ATOM     27  CE  LYS A   2      -3.156   2.067   4.153  1.00  8.76           C  
ATOM     28  NZ  LYS A   2      -3.158   2.233   5.631  1.00  8.76           N  
ATOM     29  H   LYS A   2      -1.330   1.250  -1.256  1.00  8.76           H  
ATOM     30  HA  LYS A   2      -1.235   3.389  -0.526  1.00  8.76           H  
ATOM     31 1HB  LYS A   2       0.286   2.358   1.906  1.00  8.76           H  
ATOM     32 2HB  LYS A   2      -0.445   3.932   1.714  1.00  8.76           H  
ATOM     33 1HG  LYS A   2      -2.685   2.903   1.569  1.00  8.76           H  
ATOM     34 2HG  LYS A   2      -1.954   1.313   1.828  1.00  8.76           H  
ATOM     35 1HD  LYS A   2      -1.018   2.101   3.988  1.00  8.76           H  
ATOM     36 2HD  LYS A   2      -1.803   3.668   3.735  1.00  8.76           H  
ATOM     37 1HE  LYS A   2      -4.006   2.607   3.735  1.00  8.76           H  
ATOM     38 2HE  LYS A   2      -3.258   1.008   3.917  1.00  8.76           H  
ATOM     39 1HZ  LYS A   2      -4.020   1.873   6.011  1.00  8.76           H  
ATOM     40 2HZ  LYS A   2      -2.379   1.727   6.026  1.00  8.76           H  
ATOM     41 3HZ  LYS A   2      -3.072   3.213   5.865  1.00  8.76           H  
ATOM     42  N   ASN A   3       1.534   2.741  -1.532  1.00  7.95           N  
ATOM     43  CA  ASN A   3       2.779   3.207  -2.133  1.00  7.95           C  
ATOM     44  C   ASN A   3       2.533   4.522  -2.846  1.00  7.95           C  
ATOM     45  O   ASN A   3       3.404   5.376  -2.965  1.00  7.95           O  
ATOM     46  CB  ASN A   3       3.311   2.170  -3.105  1.00  7.95           C  
ATOM     47  CG  ASN A   3       3.871   0.948  -2.419  1.00  7.95           C  
ATOM     48  OD1 ASN A   3       4.225   0.981  -1.236  1.00  7.95           O  
ATOM     49  ND2 ASN A   3       3.961  -0.135  -3.147  1.00  7.95           N  
ATOM     50  H   ASN A   3       1.163   1.856  -1.830  1.00  7.95           H  
ATOM     51  HA  ASN A   3       3.513   3.379  -1.344  1.00  7.95           H  
ATOM     52 1HB  ASN A   3       2.511   1.864  -3.777  1.00  7.95           H  
ATOM     53 2HB  ASN A   3       4.093   2.618  -3.717  1.00  7.95           H  
ATOM     54 1HD2 ASN A   3       4.328  -0.977  -2.748  1.00  7.95           H  
ATOM     55 2HD2 ASN A   3       3.668  -0.124  -4.102  1.00  7.95           H  
ATOM     56  N   TYR A   4       1.290   4.703  -3.241  1.00  7.07           N  
ATOM     57  CA  TYR A   4       0.810   5.842  -3.985  1.00  7.07           C  
ATOM     58  C   TYR A   4       0.867   7.126  -3.153  1.00  7.07           C  
ATOM     59  O   TYR A   4       0.824   8.223  -3.701  1.00  7.07           O  
ATOM     60  CB  TYR A   4      -0.613   5.549  -4.401  1.00  7.07           C  
ATOM     61  CG  TYR A   4      -0.723   4.343  -5.274  1.00  7.07           C  
ATOM     62  CD1 TYR A   4      -1.291   3.184  -4.755  1.00  7.07           C  
ATOM     63  CD2 TYR A   4      -0.258   4.371  -6.576  1.00  7.07           C  
ATOM     64  CE1 TYR A   4      -1.402   2.061  -5.545  1.00  7.07           C  
ATOM     65  CE2 TYR A   4      -0.363   3.244  -7.369  1.00  7.07           C  
ATOM     66  CZ  TYR A   4      -0.934   2.091  -6.859  1.00  7.07           C  
ATOM     67  OH  TYR A   4      -1.044   0.970  -7.653  1.00  7.07           O  
ATOM     68  H   TYR A   4       0.641   3.959  -3.049  1.00  7.07           H  
ATOM     69  HA  TYR A   4       1.436   5.978  -4.868  1.00  7.07           H  
ATOM     70 1HB  TYR A   4      -1.249   5.419  -3.525  1.00  7.07           H  
ATOM     71 2HB  TYR A   4      -0.976   6.379  -4.964  1.00  7.07           H  
ATOM     72  HD1 TYR A   4      -1.653   3.168  -3.728  1.00  7.07           H  
ATOM     73  HD2 TYR A   4       0.185   5.283  -6.975  1.00  7.07           H  
ATOM     74  HE1 TYR A   4      -1.854   1.155  -5.141  1.00  7.07           H  
ATOM     75  HE2 TYR A   4       0.001   3.266  -8.397  1.00  7.07           H  
ATOM     76  HH  TYR A   4      -1.549   0.296  -7.190  1.00  7.07           H  
ATOM     77  N   LEU A   5       0.905   6.986  -1.823  1.00  6.25           N  
ATOM     78  CA  LEU A   5       0.979   8.132  -0.931  1.00  6.25           C  
ATOM     79  C   LEU A   5       2.409   8.344  -0.388  1.00  6.25           C  
ATOM     80  O   LEU A   5       2.665   9.286   0.372  1.00  6.25           O  
ATOM     81  CB  LEU A   5       0.014   7.930   0.256  1.00  6.25           C  
ATOM     82  CG  LEU A   5      -1.507   7.779  -0.080  1.00  6.25           C  
ATOM     83  CD1 LEU A   5      -2.298   7.494   1.200  1.00  6.25           C  
ATOM     84  CD2 LEU A   5      -2.010   9.041  -0.696  1.00  6.25           C  
ATOM     85  H   LEU A   5       0.936   6.056  -1.403  1.00  6.25           H  
ATOM     86  HA  LEU A   5       0.685   9.011  -1.494  1.00  6.25           H  
ATOM     87 1HB  LEU A   5       0.321   7.022   0.785  1.00  6.25           H  
ATOM     88 2HB  LEU A   5       0.122   8.772   0.937  1.00  6.25           H  
ATOM     89  HG  LEU A   5      -1.647   6.944  -0.772  1.00  6.25           H  
ATOM     90 1HD1 LEU A   5      -3.356   7.388   0.958  1.00  6.25           H  
ATOM     91 2HD1 LEU A   5      -1.936   6.570   1.656  1.00  6.25           H  
ATOM     92 3HD1 LEU A   5      -2.170   8.321   1.902  1.00  6.25           H  
ATOM     93 1HD2 LEU A   5      -3.073   8.946  -0.920  1.00  6.25           H  
ATOM     94 2HD2 LEU A   5      -1.870   9.829   0.002  1.00  6.25           H  
ATOM     95 3HD2 LEU A   5      -1.455   9.254  -1.611  1.00  6.25           H  
ATOM     96  N   LYS A   6       3.341   7.458  -0.765  1.00  5.58           N  
ATOM     97  CA  LYS A   6       4.697   7.437  -0.209  1.00  5.58           C  
ATOM     98  C   LYS A   6       5.484   8.734  -0.334  1.00  5.58           C  
ATOM     99  O   LYS A   6       6.178   9.141   0.597  1.00  5.58           O  
ATOM    100  CB  LYS A   6       5.501   6.313  -0.863  1.00  5.58           C  
ATOM    101  CG  LYS A   6       6.921   6.146  -0.346  1.00  5.58           C  
ATOM    102  CD  LYS A   6       7.613   4.960  -1.018  1.00  5.58           C  
ATOM    103  CE  LYS A   6       9.052   4.807  -0.542  1.00  5.58           C  
ATOM    104  NZ  LYS A   6       9.731   3.654  -1.198  1.00  5.58           N  
ATOM    105  H   LYS A   6       3.117   6.744  -1.456  1.00  5.58           H  
ATOM    106  HA  LYS A   6       4.610   7.214   0.854  1.00  5.58           H  
ATOM    107 1HB  LYS A   6       4.980   5.368  -0.714  1.00  5.58           H  
ATOM    108 2HB  LYS A   6       5.554   6.484  -1.938  1.00  5.58           H  
ATOM    109 1HG  LYS A   6       7.488   7.055  -0.552  1.00  5.58           H  
ATOM    110 2HG  LYS A   6       6.900   5.987   0.730  1.00  5.58           H  
ATOM    111 1HD  LYS A   6       7.063   4.044  -0.797  1.00  5.58           H  
ATOM    112 2HD  LYS A   6       7.612   5.109  -2.099  1.00  5.58           H  
ATOM    113 1HE  LYS A   6       9.602   5.718  -0.771  1.00  5.58           H  
ATOM    114 2HE  LYS A   6       9.056   4.652   0.536  1.00  5.58           H  
ATOM    115 1HZ  LYS A   6      10.680   3.585  -0.858  1.00  5.58           H  
ATOM    116 2HZ  LYS A   6       9.233   2.802  -0.982  1.00  5.58           H  
ATOM    117 3HZ  LYS A   6       9.742   3.794  -2.198  1.00  5.58           H  
ATOM    118  N   GLY A   7       5.389   9.388  -1.481  1.00  5.09           N  
ATOM    119  CA  GLY A   7       6.164  10.592  -1.726  1.00  5.09           C  
ATOM    120  C   GLY A   7       5.481  11.876  -1.278  1.00  5.09           C  
ATOM    121  O   GLY A   7       5.999  12.963  -1.533  1.00  5.09           O  
ATOM    122  H   GLY A   7       4.783   9.032  -2.209  1.00  5.09           H  
ATOM    123 1HA  GLY A   7       7.127  10.502  -1.222  1.00  5.09           H  
ATOM    124 2HA  GLY A   7       6.378  10.658  -2.793  1.00  5.09           H  
ATOM    125  N   ILE A   8       4.323  11.785  -0.625  1.00  4.72           N  
ATOM    126  CA  ILE A   8       3.633  13.017  -0.285  1.00  4.72           C  
ATOM    127  C   ILE A   8       4.266  13.778   0.863  1.00  4.72           C  
ATOM    128  O   ILE A   8       4.506  14.979   0.747  1.00  4.72           O  
ATOM    129  CB  ILE A   8       2.165  12.755  -0.012  1.00  4.72           C  
ATOM    130  CG1 ILE A   8       1.581  12.274  -1.336  1.00  4.72           C  
ATOM    131  CG2 ILE A   8       1.495  14.007   0.588  1.00  4.72           C  
ATOM    132  CD1 ILE A   8       0.210  11.788  -1.282  1.00  4.72           C  
ATOM    133  H   ILE A   8       3.912  10.881  -0.379  1.00  4.72           H  
ATOM    134  HA  ILE A   8       3.671  13.666  -1.162  1.00  4.72           H  
ATOM    135  HB  ILE A   8       2.065  11.923   0.687  1.00  4.72           H  
ATOM    136 1HG1 ILE A   8       1.672  13.044  -2.054  1.00  4.72           H  
ATOM    137 2HG1 ILE A   8       2.196  11.436  -1.671  1.00  4.72           H  
ATOM    138 1HG2 ILE A   8       0.454  13.813   0.767  1.00  4.72           H  
ATOM    139 2HG2 ILE A   8       1.979  14.262   1.529  1.00  4.72           H  
ATOM    140 3HG2 ILE A   8       1.598  14.827  -0.085  1.00  4.72           H  
ATOM    141 1HD1 ILE A   8      -0.093  11.431  -2.269  1.00  4.72           H  
ATOM    142 2HD1 ILE A   8       0.153  10.991  -0.563  1.00  4.72           H  
ATOM    143 3HD1 ILE A   8      -0.423  12.591  -0.986  1.00  4.72           H  
ATOM    144  N   LYS A   9       4.521  13.091   1.978  1.00  4.35           N  
ATOM    145  CA  LYS A   9       5.230  13.616   3.159  1.00  4.35           C  
ATOM    146  C   LYS A   9       4.588  14.779   3.943  1.00  4.35           C  
ATOM    147  O   LYS A   9       4.376  14.671   5.149  1.00  4.35           O  
ATOM    148  CB  LYS A   9       6.635  14.057   2.746  1.00  4.35           C  
ATOM    149  CG  LYS A   9       7.548  12.933   2.304  1.00  4.35           C  
ATOM    150  CD  LYS A   9       8.893  13.494   1.908  1.00  4.35           C  
ATOM    151  CE  LYS A   9       9.839  12.421   1.421  1.00  4.35           C  
ATOM    152  NZ  LYS A   9      11.139  13.006   1.001  1.00  4.35           N  
ATOM    153  H   LYS A   9       4.252  12.118   1.986  1.00  4.35           H  
ATOM    154  HA  LYS A   9       5.335  12.787   3.859  1.00  4.35           H  
ATOM    155 1HB  LYS A   9       6.600  14.789   1.948  1.00  4.35           H  
ATOM    156 2HB  LYS A   9       7.116  14.554   3.595  1.00  4.35           H  
ATOM    157 1HG  LYS A   9       7.677  12.220   3.117  1.00  4.35           H  
ATOM    158 2HG  LYS A   9       7.109  12.415   1.449  1.00  4.35           H  
ATOM    159 1HD  LYS A   9       8.751  14.232   1.116  1.00  4.35           H  
ATOM    160 2HD  LYS A   9       9.337  14.006   2.768  1.00  4.35           H  
ATOM    161 1HE  LYS A   9      10.014  11.703   2.221  1.00  4.35           H  
ATOM    162 2HE  LYS A   9       9.389  11.904   0.572  1.00  4.35           H  
ATOM    163 1HZ  LYS A   9      11.757  12.275   0.678  1.00  4.35           H  
ATOM    164 2HZ  LYS A   9      10.977  13.671   0.256  1.00  4.35           H  
ATOM    165 3HZ  LYS A   9      11.559  13.483   1.789  1.00  4.35           H  
ATOM    166  N   LYS A  10       4.288  15.876   3.245  1.00  3.88           N  
ATOM    167  CA  LYS A  10       3.806  17.138   3.810  1.00  3.88           C  
ATOM    168  C   LYS A  10       4.855  17.642   4.803  1.00  3.88           C  
ATOM    169  O   LYS A  10       4.644  17.659   6.013  1.00  3.88           O  
ATOM    170  CB  LYS A  10       2.433  17.031   4.485  1.00  3.88           C  
ATOM    171  CG  LYS A  10       1.869  18.421   4.891  1.00  3.88           C  
ATOM    172  CD  LYS A  10       0.468  18.363   5.518  1.00  3.88           C  
ATOM    173  CE  LYS A  10      -0.084  19.789   5.721  1.00  3.88           C  
ATOM    174  NZ  LYS A  10      -1.465  19.812   6.328  1.00  3.88           N  
ATOM    175  H   LYS A  10       4.459  15.827   2.251  1.00  3.88           H  
ATOM    176  HA  LYS A  10       3.727  17.871   3.007  1.00  3.88           H  
ATOM    177 1HB  LYS A  10       1.721  16.549   3.809  1.00  3.88           H  
ATOM    178 2HB  LYS A  10       2.505  16.421   5.385  1.00  3.88           H  
ATOM    179 1HG  LYS A  10       2.550  18.897   5.603  1.00  3.88           H  
ATOM    180 2HG  LYS A  10       1.820  19.050   4.006  1.00  3.88           H  
ATOM    181 1HD  LYS A  10      -0.208  17.812   4.874  1.00  3.88           H  
ATOM    182 2HD  LYS A  10       0.518  17.860   6.483  1.00  3.88           H  
ATOM    183 1HE  LYS A  10       0.596  20.360   6.354  1.00  3.88           H  
ATOM    184 2HE  LYS A  10      -0.129  20.256   4.749  1.00  3.88           H  
ATOM    185 1HZ  LYS A  10      -1.790  20.783   6.405  1.00  3.88           H  
ATOM    186 2HZ  LYS A  10      -2.110  19.297   5.733  1.00  3.88           H  
ATOM    187 3HZ  LYS A  10      -1.456  19.395   7.237  1.00  3.88           H  
ATOM    188  N   ASP A  11       6.000  18.061   4.255  1.00  3.27           N  
ATOM    189  CA  ASP A  11       7.195  18.505   4.987  1.00  3.27           C  
ATOM    190  C   ASP A  11       7.004  19.691   5.942  1.00  3.27           C  
ATOM    191  O   ASP A  11       7.850  19.931   6.804  1.00  3.27           O  
ATOM    192  CB  ASP A  11       8.304  18.893   4.000  1.00  3.27           C  
ATOM    193  CG  ASP A  11       8.987  17.711   3.274  1.00  3.27           C  
ATOM    194  OD1 ASP A  11       8.803  16.582   3.665  1.00  3.27           O  
ATOM    195  OD2 ASP A  11       9.690  17.969   2.324  1.00  3.27           O  
ATOM    196  H   ASP A  11       6.058  18.033   3.247  1.00  3.27           H  
ATOM    197  HA  ASP A  11       7.545  17.659   5.581  1.00  3.27           H  
ATOM    198 1HB  ASP A  11       7.892  19.566   3.248  1.00  3.27           H  
ATOM    199 2HB  ASP A  11       9.073  19.451   4.537  1.00  3.27           H  
ATOM    200  N   ASN A  12       5.936  20.457   5.766  1.00  2.59           N  
ATOM    201  CA  ASN A  12       5.695  21.637   6.583  1.00  2.59           C  
ATOM    202  C   ASN A  12       4.204  21.802   6.857  1.00  2.59           C  
ATOM    203  O   ASN A  12       3.370  21.736   5.956  1.00  2.59           O  
ATOM    204  CB  ASN A  12       6.287  22.881   5.931  1.00  2.59           C  
ATOM    205  CG  ASN A  12       6.262  24.115   6.822  1.00  2.59           C  
ATOM    206  OD1 ASN A  12       5.222  24.570   7.322  1.00  2.59           O  
ATOM    207  ND2 ASN A  12       7.430  24.678   7.026  1.00  2.59           N  
ATOM    208  H   ASN A  12       5.269  20.199   5.057  1.00  2.59           H  
ATOM    209  HA  ASN A  12       6.183  21.494   7.549  1.00  2.59           H  
ATOM    210 1HB  ASN A  12       7.326  22.675   5.663  1.00  2.59           H  
ATOM    211 2HB  ASN A  12       5.769  23.108   5.018  1.00  2.59           H  
ATOM    212 1HD2 ASN A  12       7.499  25.495   7.597  1.00  2.59           H  
ATOM    213 2HD2 ASN A  12       8.253  24.290   6.608  1.00  2.59           H  
ATOM    214  N   ASP A  13       3.872  22.035   8.123  1.00  1.96           N  
ATOM    215  CA  ASP A  13       2.492  22.179   8.591  1.00  1.96           C  
ATOM    216  C   ASP A  13       1.690  23.280   7.885  1.00  1.96           C  
ATOM    217  O   ASP A  13       0.459  23.242   7.884  1.00  1.96           O  
ATOM    218  CB  ASP A  13       2.482  22.472  10.092  1.00  1.96           C  
ATOM    219  CG  ASP A  13       2.888  21.276  10.954  1.00  1.96           C  
ATOM    220  OD1 ASP A  13       2.955  20.183  10.441  1.00  1.96           O  
ATOM    221  OD2 ASP A  13       3.131  21.472  12.120  1.00  1.96           O  
ATOM    222  H   ASP A  13       4.615  22.093   8.804  1.00  1.96           H  
ATOM    223  HA  ASP A  13       1.984  21.230   8.419  1.00  1.96           H  
ATOM    224 1HB  ASP A  13       3.159  23.301  10.301  1.00  1.96           H  
ATOM    225 2HB  ASP A  13       1.482  22.790  10.387  1.00  1.96           H  
ATOM    226  N   LYS A  14       2.378  24.260   7.292  1.00  1.46           N  
ATOM    227  CA  LYS A  14       1.719  25.369   6.611  1.00  1.46           C  
ATOM    228  C   LYS A  14       1.330  25.039   5.168  1.00  1.46           C  
ATOM    229  O   LYS A  14       0.716  25.863   4.490  1.00  1.46           O  
ATOM    230  CB  LYS A  14       2.613  26.608   6.617  1.00  1.46           C  
ATOM    231  CG  LYS A  14       2.862  27.191   8.002  1.00  1.46           C  
ATOM    232  CD  LYS A  14       3.750  28.424   7.937  1.00  1.46           C  
ATOM    233  CE  LYS A  14       3.984  29.013   9.322  1.00  1.46           C  
ATOM    234  NZ  LYS A  14       4.863  30.213   9.271  1.00  1.46           N  
ATOM    235  H   LYS A  14       3.394  24.236   7.310  1.00  1.46           H  
ATOM    236  HA  LYS A  14       0.803  25.603   7.153  1.00  1.46           H  
ATOM    237 1HB  LYS A  14       3.579  26.360   6.176  1.00  1.46           H  
ATOM    238 2HB  LYS A  14       2.161  27.384   6.001  1.00  1.46           H  
ATOM    239 1HG  LYS A  14       1.910  27.457   8.461  1.00  1.46           H  
ATOM    240 2HG  LYS A  14       3.348  26.437   8.623  1.00  1.46           H  
ATOM    241 1HD  LYS A  14       4.711  28.149   7.498  1.00  1.46           H  
ATOM    242 2HD  LYS A  14       3.283  29.178   7.305  1.00  1.46           H  
ATOM    243 1HE  LYS A  14       3.026  29.294   9.757  1.00  1.46           H  
ATOM    244 2HE  LYS A  14       4.453  28.259   9.954  1.00  1.46           H  
ATOM    245 1HZ  LYS A  14       4.994  30.574  10.206  1.00  1.46           H  
ATOM    246 2HZ  LYS A  14       5.758  29.962   8.879  1.00  1.46           H  
ATOM    247 3HZ  LYS A  14       4.431  30.921   8.695  1.00  1.46           H  
ATOM    248  N   LEU A  15       1.699  23.852   4.690  1.00  1.11           N  
ATOM    249  CA  LEU A  15       1.357  23.450   3.332  1.00  1.11           C  
ATOM    250  C   LEU A  15      -0.110  23.107   3.272  1.00  1.11           C  
ATOM    251  O   LEU A  15      -0.653  22.567   4.232  1.00  1.11           O  
ATOM    252  CB  LEU A  15       2.154  22.211   2.923  1.00  1.11           C  
ATOM    253  CG  LEU A  15       3.639  22.392   2.860  1.00  1.11           C  
ATOM    254  CD1 LEU A  15       4.292  21.033   2.606  1.00  1.11           C  
ATOM    255  CD2 LEU A  15       3.966  23.414   1.790  1.00  1.11           C  
ATOM    256  H   LEU A  15       2.215  23.197   5.278  1.00  1.11           H  
ATOM    257  HA  LEU A  15       1.557  24.273   2.644  1.00  1.11           H  
ATOM    258 1HB  LEU A  15       1.958  21.431   3.650  1.00  1.11           H  
ATOM    259 2HB  LEU A  15       1.804  21.874   1.946  1.00  1.11           H  
ATOM    260  HG  LEU A  15       3.993  22.762   3.796  1.00  1.11           H  
ATOM    261 1HD1 LEU A  15       5.374  21.147   2.576  1.00  1.11           H  
ATOM    262 2HD1 LEU A  15       4.018  20.366   3.418  1.00  1.11           H  
ATOM    263 3HD1 LEU A  15       3.943  20.621   1.673  1.00  1.11           H  
ATOM    264 1HD2 LEU A  15       5.044  23.560   1.744  1.00  1.11           H  
ATOM    265 2HD2 LEU A  15       3.603  23.079   0.832  1.00  1.11           H  
ATOM    266 3HD2 LEU A  15       3.479  24.361   2.038  1.00  1.11           H  
ATOM    267  N   VAL A  16      -0.742  23.380   2.143  1.00  0.90           N  
ATOM    268  CA  VAL A  16      -2.136  22.997   1.955  1.00  0.90           C  
ATOM    269  C   VAL A  16      -2.255  21.809   1.010  1.00  0.90           C  
ATOM    270  O   VAL A  16      -1.865  21.882  -0.167  1.00  0.90           O  
ATOM    271  CB  VAL A  16      -2.945  24.185   1.403  1.00  0.90           C  
ATOM    272  CG1 VAL A  16      -4.409  23.776   1.175  1.00  0.90           C  
ATOM    273  CG2 VAL A  16      -2.843  25.337   2.374  1.00  0.90           C  
ATOM    274  H   VAL A  16      -0.239  23.887   1.411  1.00  0.90           H  
ATOM    275  HA  VAL A  16      -2.554  22.713   2.923  1.00  0.90           H  
ATOM    276  HB  VAL A  16      -2.527  24.485   0.444  1.00  0.90           H  
ATOM    277 1HG1 VAL A  16      -4.972  24.620   0.772  1.00  0.90           H  
ATOM    278 2HG1 VAL A  16      -4.459  22.944   0.472  1.00  0.90           H  
ATOM    279 3HG1 VAL A  16      -4.843  23.476   2.119  1.00  0.90           H  
ATOM    280 1HG2 VAL A  16      -3.398  26.189   1.988  1.00  0.90           H  
ATOM    281 2HG2 VAL A  16      -3.255  25.034   3.338  1.00  0.90           H  
ATOM    282 3HG2 VAL A  16      -1.789  25.612   2.497  1.00  0.90           H  
ATOM    283  N   ILE A  17      -2.816  20.720   1.516  1.00  0.79           N  
ATOM    284  CA  ILE A  17      -2.944  19.530   0.688  1.00  0.79           C  
ATOM    285  C   ILE A  17      -4.356  19.372   0.132  1.00  0.79           C  
ATOM    286  O   ILE A  17      -5.348  19.336   0.878  1.00  0.79           O  
ATOM    287  CB  ILE A  17      -2.554  18.264   1.458  1.00  0.79           C  
ATOM    288  CG1 ILE A  17      -1.124  18.410   2.064  1.00  0.79           C  
ATOM    289  CG2 ILE A  17      -2.660  17.086   0.527  1.00  0.79           C  
ATOM    290  CD1 ILE A  17      -0.013  18.681   1.078  1.00  0.79           C  
ATOM    291  H   ILE A  17      -3.118  20.722   2.500  1.00  0.79           H  
ATOM    292  HA  ILE A  17      -2.266  19.621  -0.161  1.00  0.79           H  
ATOM    293  HB  ILE A  17      -3.224  18.126   2.300  1.00  0.79           H  
ATOM    294 1HG1 ILE A  17      -1.149  19.228   2.784  1.00  0.79           H  
ATOM    295 2HG1 ILE A  17      -0.889  17.485   2.596  1.00  0.79           H  
ATOM    296 1HG2 ILE A  17      -2.386  16.171   1.042  1.00  0.79           H  
ATOM    297 2HG2 ILE A  17      -3.679  16.994   0.155  1.00  0.79           H  
ATOM    298 3HG2 ILE A  17      -1.997  17.266  -0.296  1.00  0.79           H  
ATOM    299 1HD1 ILE A  17       0.936  18.767   1.605  1.00  0.79           H  
ATOM    300 2HD1 ILE A  17       0.041  17.865   0.371  1.00  0.79           H  
ATOM    301 3HD1 ILE A  17      -0.218  19.612   0.552  1.00  0.79           H  
ATOM    302  N   GLY A  18      -4.433  19.299  -1.191  1.00  0.75           N  
ATOM    303  CA  GLY A  18      -5.683  19.119  -1.893  1.00  0.75           C  
ATOM    304  C   GLY A  18      -5.880  17.661  -2.298  1.00  0.75           C  
ATOM    305  O   GLY A  18      -4.914  16.978  -2.656  1.00  0.75           O  
ATOM    306  H   GLY A  18      -3.585  19.355  -1.746  1.00  0.75           H  
ATOM    307 1HA  GLY A  18      -6.501  19.465  -1.276  1.00  0.75           H  
ATOM    308 2HA  GLY A  18      -5.664  19.738  -2.785  1.00  0.75           H  
ATOM    309  N   PHE A  19      -7.129  17.216  -2.343  1.00  0.75           N  
ATOM    310  CA  PHE A  19      -7.423  15.855  -2.782  1.00  0.75           C  
ATOM    311  C   PHE A  19      -8.726  15.736  -3.536  1.00  0.75           C  
ATOM    312  O   PHE A  19      -9.738  16.306  -3.131  1.00  0.75           O  
ATOM    313  CB  PHE A  19      -7.455  14.908  -1.588  1.00  0.75           C  
ATOM    314  CG  PHE A  19      -7.792  13.447  -1.871  1.00  0.75           C  
ATOM    315  CD1 PHE A  19      -6.899  12.608  -2.535  1.00  0.75           C  
ATOM    316  CD2 PHE A  19      -8.988  12.903  -1.425  1.00  0.75           C  
ATOM    317  CE1 PHE A  19      -7.200  11.273  -2.760  1.00  0.75           C  
ATOM    318  CE2 PHE A  19      -9.283  11.579  -1.643  1.00  0.75           C  
ATOM    319  CZ  PHE A  19      -8.393  10.760  -2.314  1.00  0.75           C  
ATOM    320  H   PHE A  19      -7.869  17.819  -1.986  1.00  0.75           H  
ATOM    321  HA  PHE A  19      -6.620  15.543  -3.433  1.00  0.75           H  
ATOM    322 1HB  PHE A  19      -6.484  14.936  -1.098  1.00  0.75           H  
ATOM    323 2HB  PHE A  19      -8.182  15.287  -0.884  1.00  0.75           H  
ATOM    324  HD1 PHE A  19      -5.967  13.012  -2.882  1.00  0.75           H  
ATOM    325  HD2 PHE A  19      -9.699  13.535  -0.891  1.00  0.75           H  
ATOM    326  HE1 PHE A  19      -6.494  10.634  -3.289  1.00  0.75           H  
ATOM    327  HE2 PHE A  19     -10.219  11.182  -1.286  1.00  0.75           H  
ATOM    328  HZ  PHE A  19      -8.634   9.714  -2.487  1.00  0.75           H  
ATOM    329  N   THR A  20      -8.703  14.989  -4.626  1.00  0.77           N  
ATOM    330  CA  THR A  20      -9.935  14.731  -5.347  1.00  0.77           C  
ATOM    331  C   THR A  20      -9.987  13.276  -5.815  1.00  0.77           C  
ATOM    332  O   THR A  20      -9.102  12.487  -5.494  1.00  0.77           O  
ATOM    333  CB  THR A  20     -10.123  15.724  -6.518  1.00  0.77           C  
ATOM    334  OG1 THR A  20     -11.471  15.580  -7.011  1.00  0.77           O  
ATOM    335  CG2 THR A  20      -9.149  15.515  -7.592  1.00  0.77           C  
ATOM    336  H   THR A  20      -7.813  14.591  -4.934  1.00  0.77           H  
ATOM    337  HA  THR A  20     -10.774  14.880  -4.665  1.00  0.77           H  
ATOM    338  HB  THR A  20      -9.988  16.723  -6.144  1.00  0.77           H  
ATOM    339  HG1 THR A  20     -12.112  15.830  -6.284  1.00  0.77           H  
ATOM    340 1HG2 THR A  20      -9.311  16.245  -8.386  1.00  0.77           H  
ATOM    341 2HG2 THR A  20      -8.157  15.640  -7.171  1.00  0.77           H  
ATOM    342 3HG2 THR A  20      -9.266  14.524  -7.981  1.00  0.77           H  
ATOM    343  N   SER A  21     -11.036  12.932  -6.551  1.00  0.80           N  
ATOM    344  CA  SER A  21     -11.260  11.571  -7.043  1.00  0.80           C  
ATOM    345  C   SER A  21     -12.170  11.581  -8.259  1.00  0.80           C  
ATOM    346  O   SER A  21     -13.203  12.257  -8.273  1.00  0.80           O  
ATOM    347  CB  SER A  21     -11.862  10.690  -5.961  1.00  0.80           C  
ATOM    348  OG  SER A  21     -12.106   9.402  -6.455  1.00  0.80           O  
ATOM    349  H   SER A  21     -11.668  13.683  -6.796  1.00  0.80           H  
ATOM    350  HA  SER A  21     -10.304  11.151  -7.345  1.00  0.80           H  
ATOM    351 1HB  SER A  21     -11.179  10.637  -5.114  1.00  0.80           H  
ATOM    352 2HB  SER A  21     -12.794  11.130  -5.609  1.00  0.80           H  
ATOM    353  HG  SER A  21     -12.417   9.528  -7.361  1.00  0.80           H  
ATOM    354  N   VAL A  22     -11.783  10.815  -9.262  1.00  0.83           N  
ATOM    355  CA  VAL A  22     -12.502  10.753 -10.526  1.00  0.83           C  
ATOM    356  C   VAL A  22     -12.309   9.384 -11.173  1.00  0.83           C  
ATOM    357  O   VAL A  22     -11.280   8.766 -10.968  1.00  0.83           O  
ATOM    358  CB  VAL A  22     -11.894  11.843 -11.412  1.00  0.83           C  
ATOM    359  CG1 VAL A  22     -10.454  11.417 -11.692  1.00  0.83           C  
ATOM    360  CG2 VAL A  22     -12.696  12.071 -12.696  1.00  0.83           C  
ATOM    361  H   VAL A  22     -10.908  10.296  -9.154  1.00  0.83           H  
ATOM    362  HA  VAL A  22     -13.562  10.935 -10.349  1.00  0.83           H  
ATOM    363  HB  VAL A  22     -11.856  12.778 -10.850  1.00  0.83           H  
ATOM    364 1HG1 VAL A  22      -9.959  12.150 -12.264  1.00  0.83           H  
ATOM    365 2HG1 VAL A  22      -9.923  11.282 -10.747  1.00  0.83           H  
ATOM    366 3HG1 VAL A  22     -10.458  10.480 -12.237  1.00  0.83           H  
ATOM    367 1HG2 VAL A  22     -12.218  12.853 -13.286  1.00  0.83           H  
ATOM    368 2HG2 VAL A  22     -12.741  11.186 -13.273  1.00  0.83           H  
ATOM    369 3HG2 VAL A  22     -13.707  12.382 -12.437  1.00  0.83           H  
ATOM    370  N   VAL A  23     -13.253   8.889 -11.966  1.00  0.85           N  
ATOM    371  CA  VAL A  23     -12.937   7.634 -12.657  1.00  0.85           C  
ATOM    372  C   VAL A  23     -11.764   7.850 -13.621  1.00  0.85           C  
ATOM    373  O   VAL A  23     -10.860   7.027 -13.717  1.00  0.85           O  
ATOM    374  CB  VAL A  23     -14.146   7.060 -13.407  1.00  0.85           C  
ATOM    375  CG1 VAL A  23     -13.701   5.866 -14.277  1.00  0.85           C  
ATOM    376  CG2 VAL A  23     -15.175   6.601 -12.390  1.00  0.85           C  
ATOM    377  H   VAL A  23     -14.129   9.373 -12.108  1.00  0.85           H  
ATOM    378  HA  VAL A  23     -12.637   6.898 -11.911  1.00  0.85           H  
ATOM    379  HB  VAL A  23     -14.570   7.822 -14.063  1.00  0.85           H  
ATOM    380 1HG1 VAL A  23     -14.564   5.461 -14.809  1.00  0.85           H  
ATOM    381 2HG1 VAL A  23     -12.957   6.192 -14.997  1.00  0.85           H  
ATOM    382 3HG1 VAL A  23     -13.272   5.091 -13.640  1.00  0.85           H  
ATOM    383 1HG2 VAL A  23     -16.039   6.187 -12.909  1.00  0.85           H  
ATOM    384 2HG2 VAL A  23     -14.732   5.835 -11.751  1.00  0.85           H  
ATOM    385 3HG2 VAL A  23     -15.489   7.447 -11.780  1.00  0.85           H  
ATOM    386  N   GLY A  24     -11.792   8.955 -14.360  1.00  0.86           N  
ATOM    387  CA  GLY A  24     -10.696   9.308 -15.260  1.00  0.86           C  
ATOM    388  C   GLY A  24     -10.690   8.577 -16.598  1.00  0.86           C  
ATOM    389  O   GLY A  24      -9.676   8.582 -17.289  1.00  0.86           O  
ATOM    390  H   GLY A  24     -12.574   9.581 -14.269  1.00  0.86           H  
ATOM    391 1HA  GLY A  24     -10.733  10.383 -15.444  1.00  0.86           H  
ATOM    392 2HA  GLY A  24      -9.753   9.121 -14.750  1.00  0.86           H  
ATOM    393  N   ASP A  25     -11.811   7.957 -16.962  1.00  0.87           N  
ATOM    394  CA  ASP A  25     -11.953   7.199 -18.212  1.00  0.87           C  
ATOM    395  C   ASP A  25     -11.408   7.925 -19.436  1.00  0.87           C  
ATOM    396  O   ASP A  25     -10.702   7.336 -20.248  1.00  0.87           O  
ATOM    397  CB  ASP A  25     -13.411   6.827 -18.381  1.00  0.87           C  
ATOM    398  CG  ASP A  25     -14.341   8.045 -18.266  1.00  0.87           C  
ATOM    399  OD1 ASP A  25     -13.852   9.128 -17.980  1.00  0.87           O  
ATOM    400  OD2 ASP A  25     -15.524   7.886 -18.459  1.00  0.87           O  
ATOM    401  H   ASP A  25     -12.596   8.003 -16.331  1.00  0.87           H  
ATOM    402  HA  ASP A  25     -11.395   6.278 -18.134  1.00  0.87           H  
ATOM    403 1HB  ASP A  25     -13.556   6.386 -19.359  1.00  0.87           H  
ATOM    404 2HB  ASP A  25     -13.693   6.084 -17.632  1.00  0.87           H  
ATOM    405  N   MET A  26     -11.731   9.193 -19.560  1.00  0.87           N  
ATOM    406  CA  MET A  26     -11.214   9.997 -20.653  1.00  0.87           C  
ATOM    407  C   MET A  26     -10.749  11.349 -20.139  1.00  0.87           C  
ATOM    408  O   MET A  26     -11.544  12.117 -19.601  1.00  0.87           O  
ATOM    409  CB  MET A  26     -12.318  10.203 -21.692  1.00  0.87           C  
ATOM    410  CG  MET A  26     -11.933  11.032 -22.910  1.00  0.87           C  
ATOM    411  SD  MET A  26     -13.326  11.267 -24.048  1.00  0.87           S  
ATOM    412  CE  MET A  26     -13.561   9.652 -24.736  1.00  0.87           C  
ATOM    413  H   MET A  26     -12.363   9.575 -18.857  1.00  0.87           H  
ATOM    414  HA  MET A  26     -10.357   9.492 -21.097  1.00  0.87           H  
ATOM    415 1HB  MET A  26     -12.665   9.230 -22.043  1.00  0.87           H  
ATOM    416 2HB  MET A  26     -13.166  10.694 -21.213  1.00  0.87           H  
ATOM    417 1HG  MET A  26     -11.577  12.015 -22.588  1.00  0.87           H  
ATOM    418 2HG  MET A  26     -11.122  10.540 -23.446  1.00  0.87           H  
ATOM    419 1HE  MET A  26     -14.401   9.669 -25.432  1.00  0.87           H  
ATOM    420 2HE  MET A  26     -12.656   9.339 -25.258  1.00  0.87           H  
ATOM    421 3HE  MET A  26     -13.766   8.962 -23.932  1.00  0.87           H  
ATOM    422  N   LEU A  27      -9.481  11.691 -20.361  1.00  0.88           N  
ATOM    423  CA  LEU A  27      -9.029  13.017 -19.957  1.00  0.88           C  
ATOM    424  C   LEU A  27      -9.465  14.013 -21.031  1.00  0.88           C  
ATOM    425  O   LEU A  27      -9.228  13.805 -22.222  1.00  0.88           O  
ATOM    426  CB  LEU A  27      -7.505  13.047 -19.750  1.00  0.88           C  
ATOM    427  CG  LEU A  27      -6.871  14.377 -19.210  1.00  0.88           C  
ATOM    428  CD1 LEU A  27      -7.370  14.619 -17.795  1.00  0.88           C  
ATOM    429  CD2 LEU A  27      -5.335  14.266 -19.207  1.00  0.88           C  
ATOM    430  H   LEU A  27      -8.802  11.026 -20.751  1.00  0.88           H  
ATOM    431  HA  LEU A  27      -9.509  13.284 -19.016  1.00  0.88           H  
ATOM    432 1HB  LEU A  27      -7.242  12.254 -19.049  1.00  0.88           H  
ATOM    433 2HB  LEU A  27      -7.027  12.822 -20.703  1.00  0.88           H  
ATOM    434  HG  LEU A  27      -7.181  15.214 -19.837  1.00  0.88           H  
ATOM    435 1HD1 LEU A  27      -6.958  15.530 -17.390  1.00  0.88           H  
ATOM    436 2HD1 LEU A  27      -8.444  14.695 -17.826  1.00  0.88           H  
ATOM    437 3HD1 LEU A  27      -7.080  13.786 -17.156  1.00  0.88           H  
ATOM    438 1HD2 LEU A  27      -4.903  15.191 -18.824  1.00  0.88           H  
ATOM    439 2HD2 LEU A  27      -5.029  13.436 -18.569  1.00  0.88           H  
ATOM    440 3HD2 LEU A  27      -4.978  14.092 -20.220  1.00  0.88           H  
ATOM    441  N   HIS A  28     -10.130  15.072 -20.609  1.00  0.88           N  
ATOM    442  CA  HIS A  28     -10.639  16.104 -21.508  1.00  0.88           C  
ATOM    443  C   HIS A  28     -10.606  17.454 -20.822  1.00  0.88           C  
ATOM    444  O   HIS A  28     -10.352  17.530 -19.618  1.00  0.88           O  
ATOM    445  CB  HIS A  28     -12.056  15.781 -21.991  1.00  0.88           C  
ATOM    446  CG  HIS A  28     -13.063  15.661 -20.906  1.00  0.88           C  
ATOM    447  ND1 HIS A  28     -13.680  16.749 -20.325  1.00  0.88           N  
ATOM    448  CD2 HIS A  28     -13.580  14.566 -20.307  1.00  0.88           C  
ATOM    449  CE1 HIS A  28     -14.531  16.310 -19.399  1.00  0.88           C  
ATOM    450  NE2 HIS A  28     -14.475  14.998 -19.371  1.00  0.88           N  
ATOM    451  H   HIS A  28     -10.297  15.154 -19.619  1.00  0.88           H  
ATOM    452  HA  HIS A  28      -9.999  16.167 -22.389  1.00  0.88           H  
ATOM    453 1HB  HIS A  28     -12.391  16.550 -22.686  1.00  0.88           H  
ATOM    454 2HB  HIS A  28     -12.035  14.835 -22.536  1.00  0.88           H  
ATOM    455  HD2 HIS A  28     -13.328  13.530 -20.528  1.00  0.88           H  
ATOM    456  HE1 HIS A  28     -15.166  16.924 -18.762  1.00  0.88           H  
ATOM    457  HE2 HIS A  28     -15.004  14.395 -18.762  1.00  0.88           H  
ATOM    458  N   ALA A  29     -10.915  18.518 -21.565  1.00  0.89           N  
ATOM    459  CA  ALA A  29     -10.822  19.875 -21.032  1.00  0.89           C  
ATOM    460  C   ALA A  29     -11.645  20.109 -19.762  1.00  0.89           C  
ATOM    461  O   ALA A  29     -11.249  20.920 -18.925  1.00  0.89           O  
ATOM    462  CB  ALA A  29     -11.234  20.889 -22.086  1.00  0.89           C  
ATOM    463  H   ALA A  29     -11.161  18.390 -22.535  1.00  0.89           H  
ATOM    464  HA  ALA A  29      -9.780  20.052 -20.796  1.00  0.89           H  
ATOM    465 1HB  ALA A  29     -11.099  21.893 -21.690  1.00  0.89           H  
ATOM    466 2HB  ALA A  29     -10.615  20.766 -22.972  1.00  0.89           H  
ATOM    467 3HB  ALA A  29     -12.266  20.753 -22.350  1.00  0.89           H  
ATOM    468  N   GLY A  30     -12.803  19.457 -19.596  1.00  0.89           N  
ATOM    469  CA  GLY A  30     -13.586  19.711 -18.391  1.00  0.89           C  
ATOM    470  C   GLY A  30     -12.821  19.217 -17.162  1.00  0.89           C  
ATOM    471  O   GLY A  30     -12.909  19.790 -16.070  1.00  0.89           O  
ATOM    472  H   GLY A  30     -13.113  18.728 -20.234  1.00  0.89           H  
ATOM    473 1HA  GLY A  30     -13.786  20.776 -18.300  1.00  0.89           H  
ATOM    474 2HA  GLY A  30     -14.549  19.207 -18.465  1.00  0.89           H  
ATOM    475  N   HIS A  31     -12.076  18.126 -17.347  1.00  0.89           N  
ATOM    476  CA  HIS A  31     -11.349  17.485 -16.270  1.00  0.89           C  
ATOM    477  C   HIS A  31     -10.091  18.269 -15.993  1.00  0.89           C  
ATOM    478  O   HIS A  31      -9.771  18.546 -14.834  1.00  0.89           O  
ATOM    479  CB  HIS A  31     -11.017  16.023 -16.573  1.00  0.89           C  
ATOM    480  CG  HIS A  31     -10.422  15.329 -15.365  1.00  0.89           C  
ATOM    481  ND1 HIS A  31      -9.597  14.232 -15.452  1.00  0.89           N  
ATOM    482  CD2 HIS A  31     -10.558  15.593 -14.045  1.00  0.89           C  
ATOM    483  CE1 HIS A  31      -9.247  13.854 -14.244  1.00  0.89           C  
ATOM    484  NE2 HIS A  31      -9.822  14.663 -13.370  1.00  0.89           N  
ATOM    485  H   HIS A  31     -11.975  17.748 -18.285  1.00  0.89           H  
ATOM    486  HA  HIS A  31     -11.951  17.500 -15.363  1.00  0.89           H  
ATOM    487 1HB  HIS A  31     -11.920  15.494 -16.880  1.00  0.89           H  
ATOM    488 2HB  HIS A  31     -10.314  15.979 -17.397  1.00  0.89           H  
ATOM    489  HD2 HIS A  31     -11.147  16.396 -13.602  1.00  0.89           H  
ATOM    490  HE1 HIS A  31      -8.601  13.013 -14.008  1.00  0.89           H  
ATOM    491  HE2 HIS A  31      -9.747  14.614 -12.362  1.00  0.89           H  
ATOM    492  N   THR A  32      -9.359  18.621 -17.052  1.00  0.88           N  
ATOM    493  CA  THR A  32      -8.106  19.334 -16.854  1.00  0.88           C  
ATOM    494  C   THR A  32      -8.391  20.697 -16.236  1.00  0.88           C  
ATOM    495  O   THR A  32      -7.623  21.189 -15.406  1.00  0.88           O  
ATOM    496  CB  THR A  32      -7.345  19.499 -18.177  1.00  0.88           C  
ATOM    497  OG1 THR A  32      -8.135  20.220 -19.096  1.00  0.88           O  
ATOM    498  CG2 THR A  32      -7.017  18.141 -18.756  1.00  0.88           C  
ATOM    499  H   THR A  32      -9.679  18.374 -17.990  1.00  0.88           H  
ATOM    500  HA  THR A  32      -7.484  18.766 -16.167  1.00  0.88           H  
ATOM    501  HB  THR A  32      -6.450  20.060 -18.002  1.00  0.88           H  
ATOM    502  HG1 THR A  32      -8.488  21.002 -18.661  1.00  0.88           H  
ATOM    503 1HG2 THR A  32      -6.477  18.260 -19.693  1.00  0.88           H  
ATOM    504 2HG2 THR A  32      -6.400  17.605 -18.050  1.00  0.88           H  
ATOM    505 3HG2 THR A  32      -7.932  17.588 -18.932  1.00  0.88           H  
ATOM    506  N   MET A  33      -9.554  21.276 -16.562  1.00  0.86           N  
ATOM    507  CA  MET A  33      -9.953  22.512 -15.930  1.00  0.86           C  
ATOM    508  C   MET A  33     -10.122  22.293 -14.442  1.00  0.86           C  
ATOM    509  O   MET A  33      -9.555  23.038 -13.641  1.00  0.86           O  
ATOM    510  CB  MET A  33     -11.256  23.016 -16.502  1.00  0.86           C  
ATOM    511  CG  MET A  33     -11.747  24.247 -15.828  1.00  0.86           C  
ATOM    512  SD  MET A  33     -13.285  24.847 -16.479  1.00  0.86           S  
ATOM    513  CE  MET A  33     -13.583  25.978 -15.157  1.00  0.86           C  
ATOM    514  H   MET A  33     -10.162  20.871 -17.275  1.00  0.86           H  
ATOM    515  HA  MET A  33      -9.174  23.256 -16.080  1.00  0.86           H  
ATOM    516 1HB  MET A  33     -11.114  23.230 -17.552  1.00  0.86           H  
ATOM    517 2HB  MET A  33     -12.017  22.243 -16.421  1.00  0.86           H  
ATOM    518 1HG  MET A  33     -11.884  24.046 -14.761  1.00  0.86           H  
ATOM    519 2HG  MET A  33     -11.001  25.034 -15.928  1.00  0.86           H  
ATOM    520 1HE  MET A  33     -14.496  26.487 -15.308  1.00  0.86           H  
ATOM    521 2HE  MET A  33     -13.638  25.426 -14.216  1.00  0.86           H  
ATOM    522 3HE  MET A  33     -12.770  26.700 -15.098  1.00  0.86           H  
ATOM    523  N   MET A  34     -10.878  21.254 -14.061  1.00  0.84           N  
ATOM    524  CA  MET A  34     -11.069  20.976 -12.649  1.00  0.84           C  
ATOM    525  C   MET A  34      -9.747  20.752 -11.934  1.00  0.84           C  
ATOM    526  O   MET A  34      -9.537  21.270 -10.841  1.00  0.84           O  
ATOM    527  CB  MET A  34     -11.974  19.770 -12.428  1.00  0.84           C  
ATOM    528  CG  MET A  34     -12.141  19.475 -10.927  1.00  0.84           C  
ATOM    529  SD  MET A  34     -13.307  18.175 -10.510  1.00  0.84           S  
ATOM    530  CE  MET A  34     -13.039  18.105  -8.726  1.00  0.84           C  
ATOM    531  H   MET A  34     -11.343  20.665 -14.754  1.00  0.84           H  
ATOM    532  HA  MET A  34     -11.543  21.845 -12.193  1.00  0.84           H  
ATOM    533 1HB  MET A  34     -12.951  19.949 -12.873  1.00  0.84           H  
ATOM    534 2HB  MET A  34     -11.541  18.892 -12.911  1.00  0.84           H  
ATOM    535 1HG  MET A  34     -11.169  19.170 -10.552  1.00  0.84           H  
ATOM    536 2HG  MET A  34     -12.424  20.379 -10.405  1.00  0.84           H  
ATOM    537 1HE  MET A  34     -13.672  17.336  -8.293  1.00  0.84           H  
ATOM    538 2HE  MET A  34     -11.997  17.862  -8.523  1.00  0.84           H  
ATOM    539 3HE  MET A  34     -13.282  19.072  -8.278  1.00  0.84           H  
ATOM    540  N   LEU A  35      -8.839  19.997 -12.547  1.00  0.82           N  
ATOM    541  CA  LEU A  35      -7.564  19.724 -11.896  1.00  0.82           C  
ATOM    542  C   LEU A  35      -6.798  21.026 -11.673  1.00  0.82           C  
ATOM    543  O   LEU A  35      -6.219  21.240 -10.603  1.00  0.82           O  
ATOM    544  CB  LEU A  35      -6.742  18.762 -12.753  1.00  0.82           C  
ATOM    545  CG  LEU A  35      -7.294  17.341 -12.870  1.00  0.82           C  
ATOM    546  CD1 LEU A  35      -6.494  16.569 -13.929  1.00  0.82           C  
ATOM    547  CD2 LEU A  35      -7.228  16.675 -11.511  1.00  0.82           C  
ATOM    548  H   LEU A  35      -9.053  19.589 -13.457  1.00  0.82           H  
ATOM    549  HA  LEU A  35      -7.759  19.263 -10.928  1.00  0.82           H  
ATOM    550 1HB  LEU A  35      -6.675  19.174 -13.760  1.00  0.82           H  
ATOM    551 2HB  LEU A  35      -5.732  18.702 -12.342  1.00  0.82           H  
ATOM    552  HG  LEU A  35      -8.326  17.377 -13.197  1.00  0.82           H  
ATOM    553 1HD1 LEU A  35      -6.892  15.567 -14.024  1.00  0.82           H  
ATOM    554 2HD1 LEU A  35      -6.575  17.073 -14.885  1.00  0.82           H  
ATOM    555 3HD1 LEU A  35      -5.456  16.519 -13.644  1.00  0.82           H  
ATOM    556 1HD2 LEU A  35      -7.622  15.661 -11.578  1.00  0.82           H  
ATOM    557 2HD2 LEU A  35      -6.205  16.648 -11.186  1.00  0.82           H  
ATOM    558 3HD2 LEU A  35      -7.820  17.248 -10.794  1.00  0.82           H  
ATOM    559  N   ASP A  36      -6.852  21.940 -12.651  1.00  0.80           N  
ATOM    560  CA  ASP A  36      -6.167  23.214 -12.500  1.00  0.80           C  
ATOM    561  C   ASP A  36      -6.798  23.985 -11.353  1.00  0.80           C  
ATOM    562  O   ASP A  36      -6.086  24.506 -10.489  1.00  0.80           O  
ATOM    563  CB  ASP A  36      -6.263  24.074 -13.764  1.00  0.80           C  
ATOM    564  CG  ASP A  36      -5.340  25.337 -13.718  1.00  0.80           C  
ATOM    565  OD1 ASP A  36      -4.140  25.170 -13.895  1.00  0.80           O  
ATOM    566  OD2 ASP A  36      -5.817  26.439 -13.471  1.00  0.80           O  
ATOM    567  H   ASP A  36      -7.340  21.733 -13.523  1.00  0.80           H  
ATOM    568  HA  ASP A  36      -5.120  23.025 -12.268  1.00  0.80           H  
ATOM    569 1HB  ASP A  36      -6.001  23.465 -14.631  1.00  0.80           H  
ATOM    570 2HB  ASP A  36      -7.299  24.396 -13.901  1.00  0.80           H  
ATOM    571  N   GLU A  37      -8.137  24.057 -11.328  1.00  0.77           N  
ATOM    572  CA  GLU A  37      -8.784  24.800 -10.260  1.00  0.77           C  
ATOM    573  C   GLU A  37      -8.474  24.174  -8.915  1.00  0.77           C  
ATOM    574  O   GLU A  37      -8.270  24.882  -7.939  1.00  0.77           O  
ATOM    575  CB  GLU A  37     -10.306  24.907 -10.432  1.00  0.77           C  
ATOM    576  CG  GLU A  37     -10.784  25.826 -11.552  1.00  0.77           C  
ATOM    577  CD  GLU A  37     -12.311  26.022 -11.577  1.00  0.77           C  
ATOM    578  OE1 GLU A  37     -13.031  25.339 -10.857  1.00  0.77           O  
ATOM    579  OE2 GLU A  37     -12.743  26.898 -12.294  1.00  0.77           O  
ATOM    580  H   GLU A  37      -8.685  23.607 -12.061  1.00  0.77           H  
ATOM    581  HA  GLU A  37      -8.384  25.810 -10.261  1.00  0.77           H  
ATOM    582 1HB  GLU A  37     -10.710  23.911 -10.629  1.00  0.77           H  
ATOM    583 2HB  GLU A  37     -10.740  25.267  -9.506  1.00  0.77           H  
ATOM    584 1HG  GLU A  37     -10.300  26.797 -11.439  1.00  0.77           H  
ATOM    585 2HG  GLU A  37     -10.464  25.401 -12.506  1.00  0.77           H  
ATOM    586  N   CYS A  38      -8.381  22.851  -8.848  1.00  0.75           N  
ATOM    587  CA  CYS A  38      -8.088  22.219  -7.578  1.00  0.75           C  
ATOM    588  C   CYS A  38      -6.707  22.675  -7.101  1.00  0.75           C  
ATOM    589  O   CYS A  38      -6.515  23.045  -5.939  1.00  0.75           O  
ATOM    590  CB  CYS A  38      -8.092  20.706  -7.732  1.00  0.75           C  
ATOM    591  SG  CYS A  38      -9.706  19.983  -8.071  1.00  0.75           S  
ATOM    592  H   CYS A  38      -8.559  22.282  -9.674  1.00  0.75           H  
ATOM    593  HA  CYS A  38      -8.841  22.517  -6.859  1.00  0.75           H  
ATOM    594 1HB  CYS A  38      -7.437  20.429  -8.537  1.00  0.75           H  
ATOM    595 2HB  CYS A  38      -7.721  20.266  -6.832  1.00  0.75           H  
ATOM    596  HG  CYS A  38      -9.863  20.610  -9.260  1.00  0.75           H  
ATOM    597  N   LYS A  39      -5.751  22.746  -8.032  1.00  0.74           N  
ATOM    598  CA  LYS A  39      -4.395  23.190  -7.727  1.00  0.74           C  
ATOM    599  C   LYS A  39      -4.398  24.644  -7.242  1.00  0.74           C  
ATOM    600  O   LYS A  39      -3.646  25.007  -6.345  1.00  0.74           O  
ATOM    601  CB  LYS A  39      -3.497  22.999  -8.931  1.00  0.74           C  
ATOM    602  CG  LYS A  39      -1.980  23.277  -8.735  1.00  0.74           C  
ATOM    603  CD  LYS A  39      -1.261  22.249  -7.790  1.00  0.74           C  
ATOM    604  CE  LYS A  39       0.280  22.386  -7.945  1.00  0.74           C  
ATOM    605  NZ  LYS A  39       1.090  21.507  -7.018  1.00  0.74           N  
ATOM    606  H   LYS A  39      -5.960  22.435  -8.984  1.00  0.74           H  
ATOM    607  HA  LYS A  39      -3.995  22.567  -6.942  1.00  0.74           H  
ATOM    608 1HB  LYS A  39      -3.607  21.964  -9.255  1.00  0.74           H  
ATOM    609 2HB  LYS A  39      -3.846  23.630  -9.747  1.00  0.74           H  
ATOM    610 1HG  LYS A  39      -1.488  23.266  -9.705  1.00  0.74           H  
ATOM    611 2HG  LYS A  39      -1.861  24.271  -8.306  1.00  0.74           H  
ATOM    612 1HD  LYS A  39      -1.537  22.440  -6.744  1.00  0.74           H  
ATOM    613 2HD  LYS A  39      -1.558  21.228  -8.045  1.00  0.74           H  
ATOM    614 1HE  LYS A  39       0.528  22.117  -8.968  1.00  0.74           H  
ATOM    615 2HE  LYS A  39       0.562  23.423  -7.774  1.00  0.74           H  
ATOM    616 1HZ  LYS A  39       2.065  21.644  -7.196  1.00  0.74           H  
ATOM    617 2HZ  LYS A  39       0.916  21.751  -6.051  1.00  0.74           H  
ATOM    618 3HZ  LYS A  39       0.893  20.497  -7.119  1.00  0.74           H  
ATOM    619  N   GLN A  40      -5.290  25.474  -7.784  1.00  0.75           N  
ATOM    620  CA  GLN A  40      -5.365  26.883  -7.384  1.00  0.75           C  
ATOM    621  C   GLN A  40      -5.727  27.066  -5.896  1.00  0.75           C  
ATOM    622  O   GLN A  40      -5.512  28.148  -5.341  1.00  0.75           O  
ATOM    623  CB  GLN A  40      -6.393  27.659  -8.229  1.00  0.75           C  
ATOM    624  CG  GLN A  40      -6.027  27.871  -9.716  1.00  0.75           C  
ATOM    625  CD  GLN A  40      -7.146  28.600 -10.489  1.00  0.75           C  
ATOM    626  OE1 GLN A  40      -7.849  29.442  -9.910  1.00  0.75           O  
ATOM    627  NE2 GLN A  40      -7.320  28.290 -11.779  1.00  0.75           N  
ATOM    628  H   GLN A  40      -5.889  25.129  -8.536  1.00  0.75           H  
ATOM    629  HA  GLN A  40      -4.385  27.328  -7.541  1.00  0.75           H  
ATOM    630 1HB  GLN A  40      -7.348  27.148  -8.191  1.00  0.75           H  
ATOM    631 2HB  GLN A  40      -6.545  28.640  -7.786  1.00  0.75           H  
ATOM    632 1HG  GLN A  40      -5.123  28.471  -9.774  1.00  0.75           H  
ATOM    633 2HG  GLN A  40      -5.862  26.909 -10.188  1.00  0.75           H  
ATOM    634 1HE2 GLN A  40      -8.035  28.739 -12.308  1.00  0.75           H  
ATOM    635 2HE2 GLN A  40      -6.721  27.592 -12.256  1.00  0.75           H  
ATOM    636  N   TYR A  41      -6.314  26.042  -5.260  1.00  0.76           N  
ATOM    637  CA  TYR A  41      -6.702  26.125  -3.855  1.00  0.76           C  
ATOM    638  C   TYR A  41      -5.770  25.317  -2.942  1.00  0.76           C  
ATOM    639  O   TYR A  41      -6.091  25.102  -1.769  1.00  0.76           O  
ATOM    640  CB  TYR A  41      -8.119  25.602  -3.651  1.00  0.76           C  
ATOM    641  CG  TYR A  41      -9.220  26.344  -4.364  1.00  0.76           C  
ATOM    642  CD1 TYR A  41      -9.769  25.784  -5.494  1.00  0.76           C  
ATOM    643  CD2 TYR A  41      -9.696  27.552  -3.891  1.00  0.76           C  
ATOM    644  CE1 TYR A  41     -10.781  26.404  -6.167  1.00  0.76           C  
ATOM    645  CE2 TYR A  41     -10.723  28.189  -4.566  1.00  0.76           C  
ATOM    646  CZ  TYR A  41     -11.263  27.613  -5.705  1.00  0.76           C  
ATOM    647  OH  TYR A  41     -12.283  28.239  -6.383  1.00  0.76           O  
ATOM    648  H   TYR A  41      -6.461  25.155  -5.743  1.00  0.76           H  
ATOM    649  HA  TYR A  41      -6.654  27.167  -3.542  1.00  0.76           H  
ATOM    650 1HB  TYR A  41      -8.138  24.590  -4.005  1.00  0.76           H  
ATOM    651 2HB  TYR A  41      -8.352  25.579  -2.588  1.00  0.76           H  
ATOM    652  HD1 TYR A  41      -9.390  24.833  -5.852  1.00  0.76           H  
ATOM    653  HD2 TYR A  41      -9.268  27.999  -2.994  1.00  0.76           H  
ATOM    654  HE1 TYR A  41     -11.201  25.943  -7.061  1.00  0.76           H  
ATOM    655  HE2 TYR A  41     -11.107  29.143  -4.202  1.00  0.76           H  
ATOM    656  HH  TYR A  41     -12.507  27.724  -7.165  1.00  0.76           H  
ATOM    657  N   CYS A  42      -4.633  24.850  -3.466  1.00  0.78           N  
ATOM    658  CA  CYS A  42      -3.731  24.027  -2.659  1.00  0.78           C  
ATOM    659  C   CYS A  42      -2.266  24.139  -3.100  1.00  0.78           C  
ATOM    660  O   CYS A  42      -1.961  24.713  -4.139  1.00  0.78           O  
ATOM    661  CB  CYS A  42      -4.201  22.555  -2.710  1.00  0.78           C  
ATOM    662  SG  CYS A  42      -4.160  21.771  -4.316  1.00  0.78           S  
ATOM    663  H   CYS A  42      -4.391  25.043  -4.440  1.00  0.78           H  
ATOM    664  HA  CYS A  42      -3.794  24.366  -1.630  1.00  0.78           H  
ATOM    665 1HB  CYS A  42      -3.575  21.965  -2.049  1.00  0.78           H  
ATOM    666 2HB  CYS A  42      -5.219  22.488  -2.329  1.00  0.78           H  
ATOM    667  HG  CYS A  42      -5.142  22.511  -4.884  1.00  0.78           H  
ATOM    668  N   ASP A  43      -1.344  23.598  -2.302  1.00  0.79           N  
ATOM    669  CA  ASP A  43       0.056  23.585  -2.711  1.00  0.79           C  
ATOM    670  C   ASP A  43       0.334  22.286  -3.445  1.00  0.79           C  
ATOM    671  O   ASP A  43       1.057  22.272  -4.445  1.00  0.79           O  
ATOM    672  CB  ASP A  43       0.988  23.725  -1.505  1.00  0.79           C  
ATOM    673  CG  ASP A  43       0.863  25.071  -0.808  1.00  0.79           C  
ATOM    674  OD1 ASP A  43       1.052  26.078  -1.447  1.00  0.79           O  
ATOM    675  OD2 ASP A  43       0.553  25.082   0.364  1.00  0.79           O  
ATOM    676  H   ASP A  43      -1.611  23.149  -1.436  1.00  0.79           H  
ATOM    677  HA  ASP A  43       0.237  24.414  -3.395  1.00  0.79           H  
ATOM    678 1HB  ASP A  43       0.752  22.941  -0.783  1.00  0.79           H  
ATOM    679 2HB  ASP A  43       2.021  23.578  -1.820  1.00  0.79           H  
ATOM    680  N   TYR A  44      -0.287  21.211  -2.966  1.00  0.79           N  
ATOM    681  CA  TYR A  44      -0.114  19.890  -3.566  1.00  0.79           C  
ATOM    682  C   TYR A  44      -1.458  19.269  -3.875  1.00  0.79           C  
ATOM    683  O   TYR A  44      -2.385  19.406  -3.080  1.00  0.79           O  
ATOM    684  CB  TYR A  44       0.680  18.972  -2.654  1.00  0.79           C  
ATOM    685  CG  TYR A  44       2.084  19.420  -2.420  1.00  0.79           C  
ATOM    686  CD1 TYR A  44       2.393  20.311  -1.407  1.00  0.79           C  
ATOM    687  CD2 TYR A  44       3.079  18.940  -3.251  1.00  0.79           C  
ATOM    688  CE1 TYR A  44       3.698  20.713  -1.241  1.00  0.79           C  
ATOM    689  CE2 TYR A  44       4.380  19.344  -3.078  1.00  0.79           C  
ATOM    690  CZ  TYR A  44       4.689  20.230  -2.075  1.00  0.79           C  
ATOM    691  OH  TYR A  44       5.990  20.643  -1.898  1.00  0.79           O  
ATOM    692  H   TYR A  44      -0.869  21.322  -2.135  1.00  0.79           H  
ATOM    693  HA  TYR A  44       0.423  19.994  -4.507  1.00  0.79           H  
ATOM    694 1HB  TYR A  44       0.176  18.871  -1.717  1.00  0.79           H  
ATOM    695 2HB  TYR A  44       0.715  18.010  -3.119  1.00  0.79           H  
ATOM    696  HD1 TYR A  44       1.611  20.695  -0.751  1.00  0.79           H  
ATOM    697  HD2 TYR A  44       2.826  18.239  -4.052  1.00  0.79           H  
ATOM    698  HE1 TYR A  44       3.956  21.405  -0.468  1.00  0.79           H  
ATOM    699  HE2 TYR A  44       5.161  18.965  -3.738  1.00  0.79           H  
ATOM    700  HH  TYR A  44       6.548  20.235  -2.564  1.00  0.79           H  
ATOM    701  N   LEU A  45      -1.556  18.564  -5.005  1.00  0.79           N  
ATOM    702  CA  LEU A  45      -2.819  17.926  -5.388  1.00  0.79           C  
ATOM    703  C   LEU A  45      -2.718  16.440  -5.675  1.00  0.79           C  
ATOM    704  O   LEU A  45      -1.966  15.977  -6.559  1.00  0.79           O  
ATOM    705  CB  LEU A  45      -3.411  18.592  -6.625  1.00  0.79           C  
ATOM    706  CG  LEU A  45      -4.744  17.970  -7.167  1.00  0.79           C  
ATOM    707  CD1 LEU A  45      -5.853  18.147  -6.110  1.00  0.79           C  
ATOM    708  CD2 LEU A  45      -5.114  18.649  -8.501  1.00  0.79           C  
ATOM    709  H   LEU A  45      -0.735  18.500  -5.615  1.00  0.79           H  
ATOM    710  HA  LEU A  45      -3.520  18.052  -4.566  1.00  0.79           H  
ATOM    711 1HB  LEU A  45      -3.598  19.638  -6.408  1.00  0.79           H  
ATOM    712 2HB  LEU A  45      -2.677  18.540  -7.422  1.00  0.79           H  
ATOM    713  HG  LEU A  45      -4.614  16.905  -7.335  1.00  0.79           H  
ATOM    714 1HD1 LEU A  45      -6.786  17.713  -6.472  1.00  0.79           H  
ATOM    715 2HD1 LEU A  45      -5.559  17.646  -5.196  1.00  0.79           H  
ATOM    716 3HD1 LEU A  45      -5.990  19.203  -5.908  1.00  0.79           H  
ATOM    717 1HD2 LEU A  45      -6.040  18.222  -8.888  1.00  0.79           H  
ATOM    718 2HD2 LEU A  45      -5.242  19.717  -8.345  1.00  0.79           H  
ATOM    719 3HD2 LEU A  45      -4.316  18.492  -9.226  1.00  0.79           H  
ATOM    720  N   TYR A  46      -3.524  15.696  -4.939  1.00  0.78           N  
ATOM    721  CA  TYR A  46      -3.547  14.267  -5.089  1.00  0.78           C  
ATOM    722  C   TYR A  46      -4.881  13.865  -5.696  1.00  0.78           C  
ATOM    723  O   TYR A  46      -5.927  14.370  -5.289  1.00  0.78           O  
ATOM    724  CB  TYR A  46      -3.264  13.674  -3.722  1.00  0.78           C  
ATOM    725  CG  TYR A  46      -1.933  14.223  -3.283  1.00  0.78           C  
ATOM    726  CD1 TYR A  46      -1.766  14.943  -2.129  1.00  0.78           C  
ATOM    727  CD2 TYR A  46      -0.913  14.106  -4.126  1.00  0.78           C  
ATOM    728  CE1 TYR A  46      -0.519  15.481  -1.845  1.00  0.78           C  
ATOM    729  CE2 TYR A  46       0.303  14.637  -3.863  1.00  0.78           C  
ATOM    730  CZ  TYR A  46       0.512  15.312  -2.734  1.00  0.78           C  
ATOM    731  OH  TYR A  46       1.762  15.842  -2.487  1.00  0.78           O  
ATOM    732  H   TYR A  46      -4.100  16.140  -4.219  1.00  0.78           H  
ATOM    733  HA  TYR A  46      -2.762  13.961  -5.778  1.00  0.78           H  
ATOM    734 1HB  TYR A  46      -4.017  13.991  -3.009  1.00  0.78           H  
ATOM    735 2HB  TYR A  46      -3.222  12.607  -3.753  1.00  0.78           H  
ATOM    736  HD1 TYR A  46      -2.595  15.084  -1.447  1.00  0.78           H  
ATOM    737  HD2 TYR A  46      -1.087  13.586  -5.049  1.00  0.78           H  
ATOM    738  HE1 TYR A  46      -0.351  16.035  -0.939  1.00  0.78           H  
ATOM    739  HE2 TYR A  46       1.109  14.523  -4.573  1.00  0.78           H  
ATOM    740  HH  TYR A  46       1.868  16.010  -1.548  1.00  0.78           H  
ATOM    741  N   VAL A  47      -4.838  12.990  -6.689  1.00  0.77           N  
ATOM    742  CA  VAL A  47      -6.062  12.597  -7.369  1.00  0.77           C  
ATOM    743  C   VAL A  47      -6.285  11.101  -7.315  1.00  0.77           C  
ATOM    744  O   VAL A  47      -5.428  10.330  -7.745  1.00  0.77           O  
ATOM    745  CB  VAL A  47      -5.972  13.024  -8.841  1.00  0.77           C  
ATOM    746  CG1 VAL A  47      -7.260  12.619  -9.585  1.00  0.77           C  
ATOM    747  CG2 VAL A  47      -5.714  14.512  -8.944  1.00  0.77           C  
ATOM    748  H   VAL A  47      -3.935  12.615  -6.989  1.00  0.77           H  
ATOM    749  HA  VAL A  47      -6.911  13.094  -6.895  1.00  0.77           H  
ATOM    750  HB  VAL A  47      -5.136  12.508  -9.292  1.00  0.77           H  
ATOM    751 1HG1 VAL A  47      -7.197  12.909 -10.630  1.00  0.77           H  
ATOM    752 2HG1 VAL A  47      -7.402  11.540  -9.518  1.00  0.77           H  
ATOM    753 3HG1 VAL A  47      -8.104  13.105  -9.144  1.00  0.77           H  
ATOM    754 1HG2 VAL A  47      -5.620  14.775  -9.984  1.00  0.77           H  
ATOM    755 2HG2 VAL A  47      -6.516  15.060  -8.507  1.00  0.77           H  
ATOM    756 3HG2 VAL A  47      -4.797  14.760  -8.429  1.00  0.77           H  
ATOM    757  N   GLY A  48      -7.427  10.680  -6.807  1.00  0.77           N  
ATOM    758  CA  GLY A  48      -7.716   9.269  -6.776  1.00  0.77           C  
ATOM    759  C   GLY A  48      -8.361   8.814  -8.082  1.00  0.77           C  
ATOM    760  O   GLY A  48      -9.005   9.612  -8.775  1.00  0.77           O  
ATOM    761  H   GLY A  48      -8.093  11.341  -6.422  1.00  0.77           H  
ATOM    762 1HA  GLY A  48      -6.789   8.740  -6.619  1.00  0.77           H  
ATOM    763 2HA  GLY A  48      -8.369   9.043  -5.935  1.00  0.77           H  
ATOM    764  N   LEU A  49      -8.199   7.534  -8.388  1.00  0.79           N  
ATOM    765  CA  LEU A  49      -8.824   6.888  -9.552  1.00  0.79           C  
ATOM    766  C   LEU A  49      -9.515   5.613  -9.143  1.00  0.79           C  
ATOM    767  O   LEU A  49      -9.054   4.948  -8.232  1.00  0.79           O  
ATOM    768  CB  LEU A  49      -7.819   6.538 -10.655  1.00  0.79           C  
ATOM    769  CG  LEU A  49      -7.120   7.650 -11.380  1.00  0.79           C  
ATOM    770  CD1 LEU A  49      -6.043   7.056 -12.252  1.00  0.79           C  
ATOM    771  CD2 LEU A  49      -8.123   8.366 -12.235  1.00  0.79           C  
ATOM    772  H   LEU A  49      -7.627   6.985  -7.743  1.00  0.79           H  
ATOM    773  HA  LEU A  49      -9.564   7.560  -9.963  1.00  0.79           H  
ATOM    774 1HB  LEU A  49      -7.047   5.907 -10.219  1.00  0.79           H  
ATOM    775 2HB  LEU A  49      -8.345   5.947 -11.410  1.00  0.79           H  
ATOM    776  HG  LEU A  49      -6.669   8.342 -10.672  1.00  0.79           H  
ATOM    777 1HD1 LEU A  49      -5.553   7.863 -12.789  1.00  0.79           H  
ATOM    778 2HD1 LEU A  49      -5.322   6.520 -11.642  1.00  0.79           H  
ATOM    779 3HD1 LEU A  49      -6.491   6.365 -12.966  1.00  0.79           H  
ATOM    780 1HD2 LEU A  49      -7.658   9.153 -12.790  1.00  0.79           H  
ATOM    781 2HD2 LEU A  49      -8.565   7.660 -12.932  1.00  0.79           H  
ATOM    782 3HD2 LEU A  49      -8.894   8.778 -11.595  1.00  0.79           H  
ATOM    783  N   ILE A  50     -10.576   5.214  -9.819  1.00  0.84           N  
ATOM    784  CA  ILE A  50     -11.149   3.922  -9.444  1.00  0.84           C  
ATOM    785  C   ILE A  50     -10.446   2.797 -10.201  1.00  0.84           C  
ATOM    786  O   ILE A  50     -10.489   2.740 -11.427  1.00  0.84           O  
ATOM    787  CB  ILE A  50     -12.658   3.881  -9.691  1.00  0.84           C  
ATOM    788  CG1 ILE A  50     -13.339   5.015  -8.928  1.00  0.84           C  
ATOM    789  CG2 ILE A  50     -13.202   2.530  -9.269  1.00  0.84           C  
ATOM    790  CD1 ILE A  50     -13.092   4.947  -7.439  1.00  0.84           C  
ATOM    791  H   ILE A  50     -10.966   5.783 -10.562  1.00  0.84           H  
ATOM    792  HA  ILE A  50     -10.991   3.764  -8.379  1.00  0.84           H  
ATOM    793  HB  ILE A  50     -12.859   4.034 -10.751  1.00  0.84           H  
ATOM    794 1HG1 ILE A  50     -12.970   5.973  -9.302  1.00  0.84           H  
ATOM    795 2HG1 ILE A  50     -14.414   4.966  -9.104  1.00  0.84           H  
ATOM    796 1HG2 ILE A  50     -14.272   2.494  -9.447  1.00  0.84           H  
ATOM    797 2HG2 ILE A  50     -12.715   1.760  -9.844  1.00  0.84           H  
ATOM    798 3HG2 ILE A  50     -13.006   2.370  -8.205  1.00  0.84           H  
ATOM    799 1HD1 ILE A  50     -13.596   5.773  -6.939  1.00  0.84           H  
ATOM    800 2HD1 ILE A  50     -13.467   3.999  -7.042  1.00  0.84           H  
ATOM    801 3HD1 ILE A  50     -12.034   5.018  -7.269  1.00  0.84           H  
ATOM    802  N   ASP A  51      -9.773   1.923  -9.463  1.00  0.93           N  
ATOM    803  CA  ASP A  51      -8.941   0.857 -10.015  1.00  0.93           C  
ATOM    804  C   ASP A  51      -9.744  -0.157 -10.822  1.00  0.93           C  
ATOM    805  O   ASP A  51      -9.249  -0.721 -11.799  1.00  0.93           O  
ATOM    806  CB  ASP A  51      -8.248   0.083  -8.881  1.00  0.93           C  
ATOM    807  CG  ASP A  51      -6.975  -0.677  -9.326  1.00  0.93           C  
ATOM    808  OD1 ASP A  51      -6.006  -0.006  -9.599  1.00  0.93           O  
ATOM    809  OD2 ASP A  51      -6.976  -1.884  -9.397  1.00  0.93           O  
ATOM    810  H   ASP A  51      -9.823   2.025  -8.461  1.00  0.93           H  
ATOM    811  HA  ASP A  51      -8.198   1.307 -10.659  1.00  0.93           H  
ATOM    812 1HB  ASP A  51      -7.984   0.773  -8.078  1.00  0.93           H  
ATOM    813 2HB  ASP A  51      -8.952  -0.641  -8.455  1.00  0.93           H  
ATOM    814  N   ASP A  52     -10.984  -0.393 -10.403  1.00  1.06           N  
ATOM    815  CA  ASP A  52     -11.829  -1.394 -11.036  1.00  1.06           C  
ATOM    816  C   ASP A  52     -13.301  -0.929 -10.963  1.00  1.06           C  
ATOM    817  O   ASP A  52     -14.017  -1.303 -10.033  1.00  1.06           O  
ATOM    818  CB  ASP A  52     -11.636  -2.735 -10.307  1.00  1.06           C  
ATOM    819  CG  ASP A  52     -12.266  -3.962 -10.989  1.00  1.06           C  
ATOM    820  OD1 ASP A  52     -12.838  -3.830 -12.031  1.00  1.06           O  
ATOM    821  OD2 ASP A  52     -12.146  -5.049 -10.434  1.00  1.06           O  
ATOM    822  H   ASP A  52     -11.327   0.121  -9.606  1.00  1.06           H  
ATOM    823  HA  ASP A  52     -11.507  -1.533 -12.059  1.00  1.06           H  
ATOM    824 1HB  ASP A  52     -10.562  -2.923 -10.198  1.00  1.06           H  
ATOM    825 2HB  ASP A  52     -12.045  -2.652  -9.297  1.00  1.06           H  
ATOM    826  N   PRO A  53     -13.760  -0.082 -11.900  1.00  1.23           N  
ATOM    827  CA  PRO A  53     -15.073   0.539 -11.956  1.00  1.23           C  
ATOM    828  C   PRO A  53     -16.111  -0.490 -12.342  1.00  1.23           C  
ATOM    829  O   PRO A  53     -15.762  -1.606 -12.719  1.00  1.23           O  
ATOM    830  CB  PRO A  53     -14.887   1.630 -13.010  1.00  1.23           C  
ATOM    831  CG  PRO A  53     -13.825   1.091 -13.905  1.00  1.23           C  
ATOM    832  CD  PRO A  53     -12.895   0.301 -13.020  1.00  1.23           C  
ATOM    833  HA  PRO A  53     -15.313   0.971 -10.973  1.00  1.23           H  
ATOM    834 1HB  PRO A  53     -15.833   1.807 -13.546  1.00  1.23           H  
ATOM    835 2HB  PRO A  53     -14.601   2.579 -12.530  1.00  1.23           H  
ATOM    836 1HG  PRO A  53     -14.284   0.445 -14.649  1.00  1.23           H  
ATOM    837 2HG  PRO A  53     -13.320   1.912 -14.439  1.00  1.23           H  
ATOM    838 1HD  PRO A  53     -12.573  -0.572 -13.600  1.00  1.23           H  
ATOM    839 2HD  PRO A  53     -12.057   0.917 -12.672  1.00  1.23           H  
ATOM    840  N   THR A  54     -17.391  -0.148 -12.196  1.00  1.43           N  
ATOM    841  CA  THR A  54     -18.539  -1.009 -12.550  1.00  1.43           C  
ATOM    842  C   THR A  54     -18.747  -2.164 -11.573  1.00  1.43           C  
ATOM    843  O   THR A  54     -19.850  -2.385 -11.092  1.00  1.43           O  
ATOM    844  CB  THR A  54     -18.453  -1.562 -13.990  1.00  1.43           C  
ATOM    845  OG1 THR A  54     -18.413  -0.477 -14.914  1.00  1.43           O  
ATOM    846  CG2 THR A  54     -19.695  -2.389 -14.283  1.00  1.43           C  
ATOM    847  H   THR A  54     -17.599   0.773 -11.842  1.00  1.43           H  
ATOM    848  HA  THR A  54     -19.436  -0.403 -12.502  1.00  1.43           H  
ATOM    849  HB  THR A  54     -17.581  -2.187 -14.120  1.00  1.43           H  
ATOM    850  HG1 THR A  54     -19.296  -0.066 -14.942  1.00  1.43           H  
ATOM    851 1HG2 THR A  54     -19.648  -2.766 -15.305  1.00  1.43           H  
ATOM    852 2HG2 THR A  54     -19.750  -3.226 -13.588  1.00  1.43           H  
ATOM    853 3HG2 THR A  54     -20.586  -1.760 -14.168  1.00  1.43           H  
ATOM    854  N   LYS A  55     -17.695  -2.884 -11.242  1.00  1.66           N  
ATOM    855  CA  LYS A  55     -17.792  -3.994 -10.307  1.00  1.66           C  
ATOM    856  C   LYS A  55     -18.492  -3.611  -8.996  1.00  1.66           C  
ATOM    857  O   LYS A  55     -19.285  -4.394  -8.473  1.00  1.66           O  
ATOM    858  CB  LYS A  55     -16.400  -4.544 -10.005  1.00  1.66           C  
ATOM    859  CG  LYS A  55     -16.386  -5.768  -9.088  1.00  1.66           C  
ATOM    860  CD  LYS A  55     -14.966  -6.241  -8.871  1.00  1.66           C  
ATOM    861  CE  LYS A  55     -14.439  -6.937 -10.120  1.00  1.66           C  
ATOM    862  NZ  LYS A  55     -13.034  -7.354  -9.969  1.00  1.66           N  
ATOM    863  H   LYS A  55     -16.810  -2.658 -11.685  1.00  1.66           H  
ATOM    864  HA  LYS A  55     -18.380  -4.783 -10.776  1.00  1.66           H  
ATOM    865 1HB  LYS A  55     -15.898  -4.807 -10.940  1.00  1.66           H  
ATOM    866 2HB  LYS A  55     -15.796  -3.763  -9.533  1.00  1.66           H  
ATOM    867 1HG  LYS A  55     -16.830  -5.507  -8.127  1.00  1.66           H  
ATOM    868 2HG  LYS A  55     -16.969  -6.570  -9.538  1.00  1.66           H  
ATOM    869 1HD  LYS A  55     -14.322  -5.381  -8.660  1.00  1.66           H  
ATOM    870 2HD  LYS A  55     -14.925  -6.928  -8.028  1.00  1.66           H  
ATOM    871 1HE  LYS A  55     -15.047  -7.816 -10.318  1.00  1.66           H  
ATOM    872 2HE  LYS A  55     -14.511  -6.254 -10.969  1.00  1.66           H  
ATOM    873 1HZ  LYS A  55     -12.721  -7.791 -10.814  1.00  1.66           H  
ATOM    874 2HZ  LYS A  55     -12.474  -6.498  -9.810  1.00  1.66           H  
ATOM    875 3HZ  LYS A  55     -12.927  -7.981  -9.199  1.00  1.66           H  
ATOM    876  N   ASP A  56     -18.229  -2.408  -8.456  1.00  1.87           N  
ATOM    877  CA  ASP A  56     -18.875  -2.039  -7.194  1.00  1.87           C  
ATOM    878  C   ASP A  56     -20.308  -1.497  -7.353  1.00  1.87           C  
ATOM    879  O   ASP A  56     -20.961  -1.152  -6.365  1.00  1.87           O  
ATOM    880  CB  ASP A  56     -18.031  -0.977  -6.447  1.00  1.87           C  
ATOM    881  CG  ASP A  56     -17.872   0.458  -7.176  1.00  1.87           C  
ATOM    882  OD1 ASP A  56     -18.373   0.671  -8.273  1.00  1.87           O  
ATOM    883  OD2 ASP A  56     -17.272   1.327  -6.572  1.00  1.87           O  
ATOM    884  H   ASP A  56     -17.575  -1.784  -8.906  1.00  1.87           H  
ATOM    885  HA  ASP A  56     -18.926  -2.932  -6.572  1.00  1.87           H  
ATOM    886 1HB  ASP A  56     -18.469  -0.809  -5.464  1.00  1.87           H  
ATOM    887 2HB  ASP A  56     -17.026  -1.377  -6.281  1.00  1.87           H  
ATOM    888  N   ARG A  57     -20.784  -1.400  -8.589  1.00  2.01           N  
ATOM    889  CA  ARG A  57     -22.123  -0.935  -8.901  1.00  2.01           C  
ATOM    890  C   ARG A  57     -22.505  -1.284 -10.338  1.00  2.01           C  
ATOM    891  O   ARG A  57     -22.423  -0.405 -11.197  1.00  2.01           O  
ATOM    892  CB  ARG A  57     -22.306   0.548  -8.692  1.00  2.01           C  
ATOM    893  CG  ARG A  57     -23.748   1.001  -8.983  1.00  2.01           C  
ATOM    894  CD  ARG A  57     -24.002   2.433  -8.674  1.00  2.01           C  
ATOM    895  NE  ARG A  57     -25.388   2.813  -8.965  1.00  2.01           N  
ATOM    896  CZ  ARG A  57     -25.897   4.049  -8.828  1.00  2.01           C  
ATOM    897  NH1 ARG A  57     -25.151   5.052  -8.409  1.00  2.01           N  
ATOM    898  NH2 ARG A  57     -27.164   4.230  -9.121  1.00  2.01           N  
ATOM    899  H   ARG A  57     -20.204  -1.708  -9.361  1.00  2.01           H  
ATOM    900  HA  ARG A  57     -22.812  -1.413  -8.211  1.00  2.01           H  
ATOM    901 1HB  ARG A  57     -22.054   0.824  -7.668  1.00  2.01           H  
ATOM    902 2HB  ARG A  57     -21.640   1.066  -9.343  1.00  2.01           H  
ATOM    903 1HG  ARG A  57     -23.945   0.851 -10.041  1.00  2.01           H  
ATOM    904 2HG  ARG A  57     -24.444   0.395  -8.402  1.00  2.01           H  
ATOM    905 1HD  ARG A  57     -23.814   2.613  -7.617  1.00  2.01           H  
ATOM    906 2HD  ARG A  57     -23.351   3.061  -9.271  1.00  2.01           H  
ATOM    907  HE  ARG A  57     -26.049   2.092  -9.303  1.00  2.01           H  
ATOM    908 1HH1 ARG A  57     -24.180   4.900  -8.184  1.00  2.01           H  
ATOM    909 2HH1 ARG A  57     -25.553   5.972  -8.312  1.00  2.01           H  
ATOM    910 1HH2 ARG A  57     -27.709   3.408  -9.436  1.00  2.01           H  
ATOM    911 2HH2 ARG A  57     -27.590   5.138  -9.033  1.00  2.01           H  
ATOM    912  N   PRO A  58     -22.993  -2.496 -10.638  1.00  2.06           N  
ATOM    913  CA  PRO A  58     -23.247  -3.037 -11.979  1.00  2.06           C  
ATOM    914  C   PRO A  58     -23.993  -2.081 -12.926  1.00  2.06           C  
ATOM    915  O   PRO A  58     -23.900  -2.211 -14.146  1.00  2.06           O  
ATOM    916  CB  PRO A  58     -24.087  -4.277 -11.664  1.00  2.06           C  
ATOM    917  CG  PRO A  58     -23.616  -4.709 -10.290  1.00  2.06           C  
ATOM    918  CD  PRO A  58     -23.347  -3.422  -9.544  1.00  2.06           C  
ATOM    919  HA  PRO A  58     -22.282  -3.328 -12.420  1.00  2.06           H  
ATOM    920 1HB  PRO A  58     -25.159  -4.022 -11.694  1.00  2.06           H  
ATOM    921 2HB  PRO A  58     -23.919  -5.044 -12.432  1.00  2.06           H  
ATOM    922 1HG  PRO A  58     -24.382  -5.332  -9.803  1.00  2.06           H  
ATOM    923 2HG  PRO A  58     -22.712  -5.331 -10.380  1.00  2.06           H  
ATOM    924 1HD  PRO A  58     -24.250  -3.084  -9.016  1.00  2.06           H  
ATOM    925 2HD  PRO A  58     -22.492  -3.584  -8.865  1.00  2.06           H  
ATOM    926  N   GLU A  59     -24.778  -1.160 -12.365  1.00  2.01           N  
ATOM    927  CA  GLU A  59     -25.561  -0.176 -13.111  1.00  2.01           C  
ATOM    928  C   GLU A  59     -24.684   0.828 -13.894  1.00  2.01           C  
ATOM    929  O   GLU A  59     -25.151   1.468 -14.839  1.00  2.01           O  
ATOM    930  CB  GLU A  59     -26.468   0.589 -12.143  1.00  2.01           C  
ATOM    931  CG  GLU A  59     -27.563  -0.261 -11.514  1.00  2.01           C  
ATOM    932  CD  GLU A  59     -28.428   0.496 -10.524  1.00  2.01           C  
ATOM    933  OE1 GLU A  59     -27.942   1.419  -9.885  1.00  2.01           O  
ATOM    934  OE2 GLU A  59     -29.581   0.150 -10.406  1.00  2.01           O  
ATOM    935  H   GLU A  59     -24.817  -1.118 -11.362  1.00  2.01           H  
ATOM    936  HA  GLU A  59     -26.182  -0.712 -13.831  1.00  2.01           H  
ATOM    937 1HB  GLU A  59     -25.872   1.018 -11.349  1.00  2.01           H  
ATOM    938 2HB  GLU A  59     -26.946   1.413 -12.671  1.00  2.01           H  
ATOM    939 1HG  GLU A  59     -28.198  -0.656 -12.306  1.00  2.01           H  
ATOM    940 2HG  GLU A  59     -27.094  -1.105 -11.008  1.00  2.01           H  
ATOM    941  N   LYS A  60     -23.436   1.004 -13.457  1.00  1.87           N  
ATOM    942  CA  LYS A  60     -22.483   1.938 -14.063  1.00  1.87           C  
ATOM    943  C   LYS A  60     -21.996   1.481 -15.429  1.00  1.87           C  
ATOM    944  O   LYS A  60     -21.859   0.288 -15.694  1.00  1.87           O  
ATOM    945  CB  LYS A  60     -21.245   2.109 -13.187  1.00  1.87           C  
ATOM    946  CG  LYS A  60     -21.405   2.832 -11.861  1.00  1.87           C  
ATOM    947  CD  LYS A  60     -20.043   2.823 -11.104  1.00  1.87           C  
ATOM    948  CE  LYS A  60     -20.075   3.590  -9.771  1.00  1.87           C  
ATOM    949  NZ  LYS A  60     -18.791   3.428  -9.002  1.00  1.87           N  
ATOM    950  H   LYS A  60     -23.122   0.435 -12.674  1.00  1.87           H  
ATOM    951  HA  LYS A  60     -22.978   2.901 -14.187  1.00  1.87           H  
ATOM    952 1HB  LYS A  60     -20.893   1.130 -12.942  1.00  1.87           H  
ATOM    953 2HB  LYS A  60     -20.456   2.602 -13.761  1.00  1.87           H  
ATOM    954 1HG  LYS A  60     -21.730   3.857 -12.028  1.00  1.87           H  
ATOM    955 2HG  LYS A  60     -22.156   2.319 -11.278  1.00  1.87           H  
ATOM    956 1HD  LYS A  60     -19.767   1.784 -10.889  1.00  1.87           H  
ATOM    957 2HD  LYS A  60     -19.274   3.254 -11.742  1.00  1.87           H  
ATOM    958 1HE  LYS A  60     -20.230   4.647  -9.977  1.00  1.87           H  
ATOM    959 2HE  LYS A  60     -20.891   3.231  -9.159  1.00  1.87           H  
ATOM    960 1HZ  LYS A  60     -18.838   3.938  -8.136  1.00  1.87           H  
ATOM    961 2HZ  LYS A  60     -18.636   2.415  -8.779  1.00  1.87           H  
ATOM    962 3HZ  LYS A  60     -18.017   3.763  -9.542  1.00  1.87           H  
ATOM    963  N   ASN A  61     -21.663   2.440 -16.282  1.00  1.67           N  
ATOM    964  CA  ASN A  61     -21.105   2.111 -17.585  1.00  1.67           C  
ATOM    965  C   ASN A  61     -19.629   1.762 -17.459  1.00  1.67           C  
ATOM    966  O   ASN A  61     -18.943   2.232 -16.550  1.00  1.67           O  
ATOM    967  CB  ASN A  61     -21.292   3.259 -18.554  1.00  1.67           C  
ATOM    968  CG  ASN A  61     -22.731   3.466 -18.935  1.00  1.67           C  
ATOM    969  OD1 ASN A  61     -23.444   2.513 -19.269  1.00  1.67           O  
ATOM    970  ND2 ASN A  61     -23.175   4.695 -18.889  1.00  1.67           N  
ATOM    971  H   ASN A  61     -21.803   3.407 -16.028  1.00  1.67           H  
ATOM    972  HA  ASN A  61     -21.617   1.230 -17.975  1.00  1.67           H  
ATOM    973 1HB  ASN A  61     -20.909   4.176 -18.106  1.00  1.67           H  
ATOM    974 2HB  ASN A  61     -20.708   3.069 -19.456  1.00  1.67           H  
ATOM    975 1HD2 ASN A  61     -24.126   4.892 -19.130  1.00  1.67           H  
ATOM    976 2HD2 ASN A  61     -22.565   5.439 -18.614  1.00  1.67           H  
ATOM    977  N   LYS A  62     -19.147   0.946 -18.385  1.00  1.47           N  
ATOM    978  CA  LYS A  62     -17.747   0.553 -18.419  1.00  1.47           C  
ATOM    979  C   LYS A  62     -16.872   1.716 -18.901  1.00  1.47           C  
ATOM    980  O   LYS A  62     -17.346   2.550 -19.674  1.00  1.47           O  
ATOM    981  CB  LYS A  62     -17.589  -0.688 -19.303  1.00  1.47           C  
ATOM    982  CG  LYS A  62     -18.235  -1.934 -18.707  1.00  1.47           C  
ATOM    983  CD  LYS A  62     -18.016  -3.162 -19.579  1.00  1.47           C  
ATOM    984  CE  LYS A  62     -18.659  -4.399 -18.958  1.00  1.47           C  
ATOM    985  NZ  LYS A  62     -18.466  -5.613 -19.802  1.00  1.47           N  
ATOM    986  H   LYS A  62     -19.775   0.588 -19.090  1.00  1.47           H  
ATOM    987  HA  LYS A  62     -17.468   0.286 -17.400  1.00  1.47           H  
ATOM    988 1HB  LYS A  62     -18.067  -0.502 -20.264  1.00  1.47           H  
ATOM    989 2HB  LYS A  62     -16.544  -0.895 -19.506  1.00  1.47           H  
ATOM    990 1HG  LYS A  62     -17.814  -2.116 -17.715  1.00  1.47           H  
ATOM    991 2HG  LYS A  62     -19.306  -1.763 -18.595  1.00  1.47           H  
ATOM    992 1HD  LYS A  62     -18.452  -2.993 -20.565  1.00  1.47           H  
ATOM    993 2HD  LYS A  62     -16.947  -3.339 -19.699  1.00  1.47           H  
ATOM    994 1HE  LYS A  62     -18.216  -4.575 -17.978  1.00  1.47           H  
ATOM    995 2HE  LYS A  62     -19.727  -4.222 -18.835  1.00  1.47           H  
ATOM    996 1HZ  LYS A  62     -18.904  -6.406 -19.355  1.00  1.47           H  
ATOM    997 2HZ  LYS A  62     -18.884  -5.465 -20.709  1.00  1.47           H  
ATOM    998 3HZ  LYS A  62     -17.478  -5.793 -19.912  1.00  1.47           H  
ATOM    999  N   PRO A  63     -15.602   1.801 -18.459  1.00  1.28           N  
ATOM   1000  CA  PRO A  63     -14.631   2.817 -18.820  1.00  1.28           C  
ATOM   1001  C   PRO A  63     -14.189   2.685 -20.262  1.00  1.28           C  
ATOM   1002  O   PRO A  63     -14.257   1.609 -20.854  1.00  1.28           O  
ATOM   1003  CB  PRO A  63     -13.465   2.533 -17.866  1.00  1.28           C  
ATOM   1004  CG  PRO A  63     -13.580   1.072 -17.558  1.00  1.28           C  
ATOM   1005  CD  PRO A  63     -15.077   0.805 -17.504  1.00  1.28           C  
ATOM   1006  HA  PRO A  63     -15.064   3.812 -18.636  1.00  1.28           H  
ATOM   1007 1HB  PRO A  63     -12.516   2.787 -18.351  1.00  1.28           H  
ATOM   1008 2HB  PRO A  63     -13.544   3.168 -16.972  1.00  1.28           H  
ATOM   1009 1HG  PRO A  63     -13.087   0.501 -18.360  1.00  1.28           H  
ATOM   1010 2HG  PRO A  63     -13.043   0.828 -16.641  1.00  1.28           H  
ATOM   1011 1HD  PRO A  63     -15.250  -0.221 -17.818  1.00  1.28           H  
ATOM   1012 2HD  PRO A  63     -15.480   1.008 -16.501  1.00  1.28           H  
ATOM   1013  N   ILE A  64     -13.687   3.785 -20.803  1.00  1.12           N  
ATOM   1014  CA  ILE A  64     -13.171   3.835 -22.164  1.00  1.12           C  
ATOM   1015  C   ILE A  64     -11.666   3.553 -22.220  1.00  1.12           C  
ATOM   1016  O   ILE A  64     -11.099   3.367 -23.302  1.00  1.12           O  
ATOM   1017  CB  ILE A  64     -13.475   5.226 -22.743  1.00  1.12           C  
ATOM   1018  CG1 ILE A  64     -15.003   5.367 -22.881  1.00  1.12           C  
ATOM   1019  CG2 ILE A  64     -12.767   5.446 -24.065  1.00  1.12           C  
ATOM   1020  CD1 ILE A  64     -15.480   6.763 -23.175  1.00  1.12           C  
ATOM   1021  H   ILE A  64     -13.680   4.634 -20.259  1.00  1.12           H  
ATOM   1022  HA  ILE A  64     -13.685   3.082 -22.759  1.00  1.12           H  
ATOM   1023  HB  ILE A  64     -13.137   5.989 -22.034  1.00  1.12           H  
ATOM   1024 1HG1 ILE A  64     -15.345   4.708 -23.673  1.00  1.12           H  
ATOM   1025 2HG1 ILE A  64     -15.463   5.047 -21.943  1.00  1.12           H  
ATOM   1026 1HG2 ILE A  64     -12.997   6.441 -24.438  1.00  1.12           H  
ATOM   1027 2HG2 ILE A  64     -11.693   5.354 -23.919  1.00  1.12           H  
ATOM   1028 3HG2 ILE A  64     -13.100   4.700 -24.786  1.00  1.12           H  
ATOM   1029 1HD1 ILE A  64     -16.566   6.766 -23.237  1.00  1.12           H  
ATOM   1030 2HD1 ILE A  64     -15.162   7.436 -22.372  1.00  1.12           H  
ATOM   1031 3HD1 ILE A  64     -15.064   7.093 -24.118  1.00  1.12           H  
ATOM   1032  N   GLN A  65     -11.041   3.538 -21.041  1.00  1.01           N  
ATOM   1033  CA  GLN A  65      -9.602   3.317 -20.856  1.00  1.01           C  
ATOM   1034  C   GLN A  65      -9.314   2.414 -19.647  1.00  1.01           C  
ATOM   1035  O   GLN A  65     -10.051   2.418 -18.658  1.00  1.01           O  
ATOM   1036  CB  GLN A  65      -8.879   4.656 -20.685  1.00  1.01           C  
ATOM   1037  CG  GLN A  65      -8.871   5.569 -21.907  1.00  1.01           C  
ATOM   1038  CD  GLN A  65      -7.907   5.087 -22.980  1.00  1.01           C  
ATOM   1039  OE1 GLN A  65      -6.754   5.543 -23.040  1.00  1.01           O  
ATOM   1040  NE2 GLN A  65      -8.355   4.149 -23.806  1.00  1.01           N  
ATOM   1041  H   GLN A  65     -11.604   3.686 -20.223  1.00  1.01           H  
ATOM   1042  HA  GLN A  65      -9.207   2.821 -21.743  1.00  1.01           H  
ATOM   1043 1HB  GLN A  65      -9.343   5.208 -19.873  1.00  1.01           H  
ATOM   1044 2HB  GLN A  65      -7.845   4.471 -20.395  1.00  1.01           H  
ATOM   1045 1HG  GLN A  65      -9.859   5.646 -22.329  1.00  1.01           H  
ATOM   1046 2HG  GLN A  65      -8.542   6.556 -21.579  1.00  1.01           H  
ATOM   1047 1HE2 GLN A  65      -7.754   3.772 -24.514  1.00  1.01           H  
ATOM   1048 2HE2 GLN A  65      -9.302   3.782 -23.689  1.00  1.01           H  
ATOM   1049  N   SER A  66      -8.214   1.660 -19.711  1.00  0.92           N  
ATOM   1050  CA  SER A  66      -7.809   0.787 -18.608  1.00  0.92           C  
ATOM   1051  C   SER A  66      -7.256   1.585 -17.447  1.00  0.92           C  
ATOM   1052  O   SER A  66      -6.942   2.759 -17.606  1.00  0.92           O  
ATOM   1053  CB  SER A  66      -6.762  -0.193 -19.090  1.00  0.92           C  
ATOM   1054  OG  SER A  66      -5.577   0.489 -19.459  1.00  0.92           O  
ATOM   1055  H   SER A  66      -7.614   1.695 -20.545  1.00  0.92           H  
ATOM   1056  HA  SER A  66      -8.685   0.234 -18.264  1.00  0.92           H  
ATOM   1057 1HB  SER A  66      -6.541  -0.909 -18.302  1.00  0.92           H  
ATOM   1058 2HB  SER A  66      -7.144  -0.747 -19.945  1.00  0.92           H  
ATOM   1059  HG  SER A  66      -5.801   0.924 -20.326  1.00  0.92           H  
ATOM   1060  N   LEU A  67      -7.071   0.953 -16.286  1.00  0.87           N  
ATOM   1061  CA  LEU A  67      -6.534   1.698 -15.147  1.00  0.87           C  
ATOM   1062  C   LEU A  67      -5.170   2.219 -15.481  1.00  0.87           C  
ATOM   1063  O   LEU A  67      -4.892   3.384 -15.236  1.00  0.87           O  
ATOM   1064  CB  LEU A  67      -6.458   0.882 -13.860  1.00  0.87           C  
ATOM   1065  CG  LEU A  67      -5.976   1.700 -12.586  1.00  0.87           C  
ATOM   1066  CD1 LEU A  67      -4.469   1.888 -12.617  1.00  0.87           C  
ATOM   1067  CD2 LEU A  67      -6.684   3.083 -12.532  1.00  0.87           C  
ATOM   1068  H   LEU A  67      -7.322  -0.022 -16.184  1.00  0.87           H  
ATOM   1069  HA  LEU A  67      -7.173   2.554 -14.958  1.00  0.87           H  
ATOM   1070 1HB  LEU A  67      -7.444   0.472 -13.630  1.00  0.87           H  
ATOM   1071 2HB  LEU A  67      -5.765   0.055 -14.002  1.00  0.87           H  
ATOM   1072  HG  LEU A  67      -6.209   1.135 -11.700  1.00  0.87           H  
ATOM   1073 1HD1 LEU A  67      -4.151   2.431 -11.725  1.00  0.87           H  
ATOM   1074 2HD1 LEU A  67      -3.985   0.913 -12.638  1.00  0.87           H  
ATOM   1075 3HD1 LEU A  67      -4.193   2.447 -13.493  1.00  0.87           H  
ATOM   1076 1HD2 LEU A  67      -6.348   3.626 -11.647  1.00  0.87           H  
ATOM   1077 2HD2 LEU A  67      -6.439   3.659 -13.423  1.00  0.87           H  
ATOM   1078 3HD2 LEU A  67      -7.753   2.942 -12.475  1.00  0.87           H  
ATOM   1079  N   PHE A  68      -4.297   1.361 -16.001  1.00  0.84           N  
ATOM   1080  CA  PHE A  68      -2.971   1.835 -16.340  1.00  0.84           C  
ATOM   1081  C   PHE A  68      -3.063   3.033 -17.274  1.00  0.84           C  
ATOM   1082  O   PHE A  68      -2.418   4.054 -17.028  1.00  0.84           O  
ATOM   1083  CB  PHE A  68      -2.138   0.746 -17.003  1.00  0.84           C  
ATOM   1084  CG  PHE A  68      -0.779   1.240 -17.438  1.00  0.84           C  
ATOM   1085  CD1 PHE A  68       0.251   1.394 -16.518  1.00  0.84           C  
ATOM   1086  CD2 PHE A  68      -0.531   1.553 -18.767  1.00  0.84           C  
ATOM   1087  CE1 PHE A  68       1.497   1.845 -16.918  1.00  0.84           C  
ATOM   1088  CE2 PHE A  68       0.711   2.002 -19.169  1.00  0.84           C  
ATOM   1089  CZ  PHE A  68       1.728   2.146 -18.242  1.00  0.84           C  
ATOM   1090  H   PHE A  68      -4.564   0.407 -16.178  1.00  0.84           H  
ATOM   1091  HA  PHE A  68      -2.468   2.148 -15.427  1.00  0.84           H  
ATOM   1092 1HB  PHE A  68      -2.001  -0.084 -16.314  1.00  0.84           H  
ATOM   1093 2HB  PHE A  68      -2.663   0.368 -17.882  1.00  0.84           H  
ATOM   1094  HD1 PHE A  68       0.068   1.154 -15.470  1.00  0.84           H  
ATOM   1095  HD2 PHE A  68      -1.334   1.438 -19.497  1.00  0.84           H  
ATOM   1096  HE1 PHE A  68       2.295   1.962 -16.186  1.00  0.84           H  
ATOM   1097  HE2 PHE A  68       0.890   2.243 -20.215  1.00  0.84           H  
ATOM   1098  HZ  PHE A  68       2.707   2.502 -18.557  1.00  0.84           H  
ATOM   1099  N   GLU A  69      -3.868   2.944 -18.337  1.00  0.83           N  
ATOM   1100  CA  GLU A  69      -3.935   4.081 -19.249  1.00  0.83           C  
ATOM   1101  C   GLU A  69      -4.464   5.343 -18.551  1.00  0.83           C  
ATOM   1102  O   GLU A  69      -3.930   6.436 -18.762  1.00  0.83           O  
ATOM   1103  CB  GLU A  69      -4.826   3.722 -20.436  1.00  0.83           C  
ATOM   1104  CG  GLU A  69      -4.224   2.712 -21.407  1.00  0.83           C  
ATOM   1105  CD  GLU A  69      -5.241   2.147 -22.382  1.00  0.83           C  
ATOM   1106  OE1 GLU A  69      -6.294   1.713 -21.925  1.00  0.83           O  
ATOM   1107  OE2 GLU A  69      -4.978   2.137 -23.563  1.00  0.83           O  
ATOM   1108  H   GLU A  69      -4.423   2.104 -18.525  1.00  0.83           H  
ATOM   1109  HA  GLU A  69      -2.931   4.288 -19.613  1.00  0.83           H  
ATOM   1110 1HB  GLU A  69      -5.759   3.306 -20.064  1.00  0.83           H  
ATOM   1111 2HB  GLU A  69      -5.073   4.626 -20.994  1.00  0.83           H  
ATOM   1112 1HG  GLU A  69      -3.432   3.202 -21.971  1.00  0.83           H  
ATOM   1113 2HG  GLU A  69      -3.774   1.901 -20.837  1.00  0.83           H  
ATOM   1114  N   ARG A  70      -5.457   5.196 -17.670  1.00  0.82           N  
ATOM   1115  CA  ARG A  70      -6.017   6.346 -16.962  1.00  0.82           C  
ATOM   1116  C   ARG A  70      -4.993   6.957 -16.008  1.00  0.82           C  
ATOM   1117  O   ARG A  70      -4.854   8.182 -15.901  1.00  0.82           O  
ATOM   1118  CB  ARG A  70      -7.226   5.911 -16.146  1.00  0.82           C  
ATOM   1119  CG  ARG A  70      -8.482   5.575 -16.943  1.00  0.82           C  
ATOM   1120  CD  ARG A  70      -9.577   5.202 -16.030  1.00  0.82           C  
ATOM   1121  NE  ARG A  70      -9.540   3.849 -15.616  1.00  0.82           N  
ATOM   1122  CZ  ARG A  70      -9.918   3.455 -14.401  1.00  0.82           C  
ATOM   1123  NH1 ARG A  70     -10.316   4.330 -13.524  1.00  0.82           N  
ATOM   1124  NH2 ARG A  70      -9.903   2.198 -14.025  1.00  0.82           N  
ATOM   1125  H   ARG A  70      -5.863   4.272 -17.521  1.00  0.82           H  
ATOM   1126  HA  ARG A  70      -6.323   7.093 -17.693  1.00  0.82           H  
ATOM   1127 1HB  ARG A  70      -6.968   5.032 -15.563  1.00  0.82           H  
ATOM   1128 2HB  ARG A  70      -7.493   6.702 -15.443  1.00  0.82           H  
ATOM   1129 1HG  ARG A  70      -8.776   6.407 -17.557  1.00  0.82           H  
ATOM   1130 2HG  ARG A  70      -8.292   4.732 -17.583  1.00  0.82           H  
ATOM   1131 1HD  ARG A  70      -9.446   5.803 -15.151  1.00  0.82           H  
ATOM   1132 2HD  ARG A  70     -10.532   5.385 -16.439  1.00  0.82           H  
ATOM   1133  HE  ARG A  70      -9.234   3.149 -16.287  1.00  0.82           H  
ATOM   1134 1HH1 ARG A  70     -10.374   5.327 -13.738  1.00  0.82           H  
ATOM   1135 2HH1 ARG A  70     -10.586   3.988 -12.609  1.00  0.82           H  
ATOM   1136 1HH2 ARG A  70      -9.645   1.451 -14.651  1.00  0.82           H  
ATOM   1137 2HH2 ARG A  70     -10.156   2.018 -13.047  1.00  0.82           H  
ATOM   1138  N   TYR A  71      -4.236   6.084 -15.347  1.00  0.83           N  
ATOM   1139  CA  TYR A  71      -3.210   6.470 -14.397  1.00  0.83           C  
ATOM   1140  C   TYR A  71      -2.198   7.323 -15.133  1.00  0.83           C  
ATOM   1141  O   TYR A  71      -1.804   8.392 -14.645  1.00  0.83           O  
ATOM   1142  CB  TYR A  71      -2.554   5.217 -13.805  1.00  0.83           C  
ATOM   1143  CG  TYR A  71      -1.574   5.443 -12.703  1.00  0.83           C  
ATOM   1144  CD1 TYR A  71      -2.046   5.554 -11.401  1.00  0.83           C  
ATOM   1145  CD2 TYR A  71      -0.221   5.549 -12.963  1.00  0.83           C  
ATOM   1146  CE1 TYR A  71      -1.167   5.765 -10.365  1.00  0.83           C  
ATOM   1147  CE2 TYR A  71       0.660   5.769 -11.916  1.00  0.83           C  
ATOM   1148  CZ  TYR A  71       0.181   5.878 -10.620  1.00  0.83           C  
ATOM   1149  OH  TYR A  71       1.048   6.104  -9.577  1.00  0.83           O  
ATOM   1150  H   TYR A  71      -4.401   5.094 -15.490  1.00  0.83           H  
ATOM   1151  HA  TYR A  71      -3.634   7.067 -13.607  1.00  0.83           H  
ATOM   1152 1HB  TYR A  71      -3.337   4.576 -13.422  1.00  0.83           H  
ATOM   1153 2HB  TYR A  71      -2.050   4.667 -14.593  1.00  0.83           H  
ATOM   1154  HD1 TYR A  71      -3.114   5.469 -11.200  1.00  0.83           H  
ATOM   1155  HD2 TYR A  71       0.150   5.466 -13.988  1.00  0.83           H  
ATOM   1156  HE1 TYR A  71      -1.529   5.852  -9.348  1.00  0.83           H  
ATOM   1157  HE2 TYR A  71       1.729   5.860 -12.113  1.00  0.83           H  
ATOM   1158  HH  TYR A  71       0.540   6.328  -8.785  1.00  0.83           H  
ATOM   1159  N   MET A  72      -1.767   6.846 -16.306  1.00  0.84           N  
ATOM   1160  CA  MET A  72      -0.769   7.549 -17.088  1.00  0.84           C  
ATOM   1161  C   MET A  72      -1.290   8.859 -17.695  1.00  0.84           C  
ATOM   1162  O   MET A  72      -0.561   9.856 -17.708  1.00  0.84           O  
ATOM   1163  CB  MET A  72      -0.246   6.630 -18.189  1.00  0.84           C  
ATOM   1164  CG  MET A  72       0.550   5.437 -17.677  1.00  0.84           C  
ATOM   1165  SD  MET A  72       1.948   5.881 -16.653  1.00  0.84           S  
ATOM   1166  CE  MET A  72       3.009   6.636 -17.870  1.00  0.84           C  
ATOM   1167  H   MET A  72      -2.130   5.952 -16.647  1.00  0.84           H  
ATOM   1168  HA  MET A  72       0.059   7.794 -16.428  1.00  0.84           H  
ATOM   1169 1HB  MET A  72      -1.094   6.241 -18.759  1.00  0.84           H  
ATOM   1170 2HB  MET A  72       0.382   7.195 -18.875  1.00  0.84           H  
ATOM   1171 1HG  MET A  72      -0.095   4.782 -17.102  1.00  0.84           H  
ATOM   1172 2HG  MET A  72       0.915   4.884 -18.532  1.00  0.84           H  
ATOM   1173 1HE  MET A  72       3.929   6.973 -17.391  1.00  0.84           H  
ATOM   1174 2HE  MET A  72       3.249   5.908 -18.646  1.00  0.84           H  
ATOM   1175 3HE  MET A  72       2.500   7.490 -18.317  1.00  0.84           H  
ATOM   1176  N   GLN A  73      -2.562   8.911 -18.140  1.00  0.86           N  
ATOM   1177  CA  GLN A  73      -3.028  10.180 -18.708  1.00  0.86           C  
ATOM   1178  C   GLN A  73      -3.051  11.242 -17.623  1.00  0.86           C  
ATOM   1179  O   GLN A  73      -2.558  12.360 -17.805  1.00  0.86           O  
ATOM   1180  CB  GLN A  73      -4.453  10.102 -19.311  1.00  0.86           C  
ATOM   1181  CG  GLN A  73      -4.635   9.296 -20.609  1.00  0.86           C  
ATOM   1182  CD  GLN A  73      -6.119   9.369 -21.183  1.00  0.86           C  
ATOM   1183  OE1 GLN A  73      -7.023  10.023 -20.612  1.00  0.86           O  
ATOM   1184  NE2 GLN A  73      -6.334   8.680 -22.304  1.00  0.86           N  
ATOM   1185  H   GLN A  73      -3.158   8.082 -18.135  1.00  0.86           H  
ATOM   1186  HA  GLN A  73      -2.332  10.495 -19.484  1.00  0.86           H  
ATOM   1187 1HB  GLN A  73      -5.120   9.655 -18.567  1.00  0.86           H  
ATOM   1188 2HB  GLN A  73      -4.815  11.108 -19.499  1.00  0.86           H  
ATOM   1189 1HG  GLN A  73      -3.956   9.691 -21.362  1.00  0.86           H  
ATOM   1190 2HG  GLN A  73      -4.400   8.254 -20.411  1.00  0.86           H  
ATOM   1191 1HE2 GLN A  73      -7.240   8.663 -22.726  1.00  0.86           H  
ATOM   1192 2HE2 GLN A  73      -5.589   8.153 -22.724  1.00  0.86           H  
ATOM   1193  N   LEU A  74      -3.534  10.855 -16.447  1.00  0.87           N  
ATOM   1194  CA  LEU A  74      -3.613  11.753 -15.312  1.00  0.87           C  
ATOM   1195  C   LEU A  74      -2.232  12.154 -14.813  1.00  0.87           C  
ATOM   1196  O   LEU A  74      -1.972  13.334 -14.591  1.00  0.87           O  
ATOM   1197  CB  LEU A  74      -4.418  11.093 -14.213  1.00  0.87           C  
ATOM   1198  CG  LEU A  74      -4.590  11.850 -12.969  1.00  0.87           C  
ATOM   1199  CD1 LEU A  74      -5.288  13.163 -13.220  1.00  0.87           C  
ATOM   1200  CD2 LEU A  74      -5.378  11.014 -12.079  1.00  0.87           C  
ATOM   1201  H   LEU A  74      -3.900   9.906 -16.339  1.00  0.87           H  
ATOM   1202  HA  LEU A  74      -4.136  12.654 -15.630  1.00  0.87           H  
ATOM   1203 1HB  LEU A  74      -5.406  10.859 -14.605  1.00  0.87           H  
ATOM   1204 2HB  LEU A  74      -3.931  10.146 -13.956  1.00  0.87           H  
ATOM   1205  HG  LEU A  74      -3.622  12.048 -12.540  1.00  0.87           H  
ATOM   1206 1HD1 LEU A  74      -5.413  13.692 -12.278  1.00  0.87           H  
ATOM   1207 2HD1 LEU A  74      -4.691  13.768 -13.905  1.00  0.87           H  
ATOM   1208 3HD1 LEU A  74      -6.258  12.976 -13.659  1.00  0.87           H  
ATOM   1209 1HD2 LEU A  74      -5.492  11.483 -11.168  1.00  0.87           H  
ATOM   1210 2HD2 LEU A  74      -6.336  10.843 -12.524  1.00  0.87           H  
ATOM   1211 3HD2 LEU A  74      -4.875  10.083 -11.937  1.00  0.87           H  
ATOM   1212  N   SER A  75      -1.325  11.182 -14.682  1.00  0.89           N  
ATOM   1213  CA  SER A  75       0.032  11.435 -14.211  1.00  0.89           C  
ATOM   1214  C   SER A  75       0.760  12.418 -15.121  1.00  0.89           C  
ATOM   1215  O   SER A  75       1.572  13.215 -14.652  1.00  0.89           O  
ATOM   1216  CB  SER A  75       0.826  10.147 -14.150  1.00  0.89           C  
ATOM   1217  OG  SER A  75       0.295   9.271 -13.195  1.00  0.89           O  
ATOM   1218  H   SER A  75      -1.582  10.217 -14.881  1.00  0.89           H  
ATOM   1219  HA  SER A  75      -0.028  11.868 -13.212  1.00  0.89           H  
ATOM   1220 1HB  SER A  75       0.816   9.671 -15.129  1.00  0.89           H  
ATOM   1221 2HB  SER A  75       1.861  10.372 -13.906  1.00  0.89           H  
ATOM   1222  HG  SER A  75      -0.582   9.000 -13.549  1.00  0.89           H  
ATOM   1223  N   SER A  76       0.481  12.366 -16.428  1.00  0.90           N  
ATOM   1224  CA  SER A  76       1.129  13.271 -17.365  1.00  0.90           C  
ATOM   1225  C   SER A  76       0.578  14.694 -17.273  1.00  0.90           C  
ATOM   1226  O   SER A  76       1.141  15.617 -17.870  1.00  0.90           O  
ATOM   1227  CB  SER A  76       0.946  12.799 -18.801  1.00  0.90           C  
ATOM   1228  OG  SER A  76      -0.379  12.998 -19.282  1.00  0.90           O  
ATOM   1229  H   SER A  76      -0.166  11.662 -16.786  1.00  0.90           H  
ATOM   1230  HA  SER A  76       2.193  13.298 -17.134  1.00  0.90           H  
ATOM   1231 1HB  SER A  76       1.649  13.316 -19.447  1.00  0.90           H  
ATOM   1232 2HB  SER A  76       1.182  11.736 -18.848  1.00  0.90           H  
ATOM   1233  HG  SER A  76      -1.014  12.706 -18.584  1.00  0.90           H  
ATOM   1234  N   HIS A  77      -0.555  14.880 -16.593  1.00  0.90           N  
ATOM   1235  CA  HIS A  77      -1.152  16.193 -16.539  1.00  0.90           C  
ATOM   1236  C   HIS A  77      -0.520  17.076 -15.475  1.00  0.90           C  
ATOM   1237  O   HIS A  77      -0.366  16.695 -14.307  1.00  0.90           O  
ATOM   1238  CB  HIS A  77      -2.677  16.115 -16.356  1.00  0.90           C  
ATOM   1239  CG  HIS A  77      -3.322  17.437 -16.547  1.00  0.90           C  
ATOM   1240  ND1 HIS A  77      -3.711  18.232 -15.509  1.00  0.90           N  
ATOM   1241  CD2 HIS A  77      -3.553  18.142 -17.672  1.00  0.90           C  
ATOM   1242  CE1 HIS A  77      -4.173  19.373 -15.977  1.00  0.90           C  
ATOM   1243  NE2 HIS A  77      -4.074  19.348 -17.293  1.00  0.90           N  
ATOM   1244  H   HIS A  77      -0.994  14.124 -16.079  1.00  0.90           H  
ATOM   1245  HA  HIS A  77      -0.986  16.689 -17.493  1.00  0.90           H  
ATOM   1246 1HB  HIS A  77      -3.099  15.396 -17.060  1.00  0.90           H  
ATOM   1247 2HB  HIS A  77      -2.905  15.760 -15.347  1.00  0.90           H  
ATOM   1248  HD1 HIS A  77      -3.606  18.008 -14.537  1.00  0.90           H  
ATOM   1249  HD2 HIS A  77      -3.377  17.932 -18.726  1.00  0.90           H  
ATOM   1250  HE1 HIS A  77      -4.533  20.147 -15.292  1.00  0.90           H  
ATOM   1251  N   ARG A  78      -0.178  18.280 -15.889  1.00  0.90           N  
ATOM   1252  CA  ARG A  78       0.384  19.244 -14.979  1.00  0.90           C  
ATOM   1253  C   ARG A  78      -0.637  19.498 -13.900  1.00  0.90           C  
ATOM   1254  O   ARG A  78      -1.810  19.197 -14.077  1.00  0.90           O  
ATOM   1255  CB  ARG A  78       0.734  20.532 -15.701  1.00  0.90           C  
ATOM   1256  CG  ARG A  78      -0.465  21.295 -16.233  1.00  0.90           C  
ATOM   1257  CD  ARG A  78      -0.078  22.604 -16.822  1.00  0.90           C  
ATOM   1258  NE  ARG A  78      -1.211  23.258 -17.450  1.00  0.90           N  
ATOM   1259  CZ  ARG A  78      -2.128  23.987 -16.790  1.00  0.90           C  
ATOM   1260  NH1 ARG A  78      -2.034  24.123 -15.488  1.00  0.90           N  
ATOM   1261  NH2 ARG A  78      -3.124  24.551 -17.451  1.00  0.90           N  
ATOM   1262  H   ARG A  78      -0.314  18.527 -16.861  1.00  0.90           H  
ATOM   1263  HA  ARG A  78       1.285  18.828 -14.530  1.00  0.90           H  
ATOM   1264 1HB  ARG A  78       1.273  21.195 -15.028  1.00  0.90           H  
ATOM   1265 2HB  ARG A  78       1.389  20.312 -16.544  1.00  0.90           H  
ATOM   1266 1HG  ARG A  78      -0.964  20.701 -17.002  1.00  0.90           H  
ATOM   1267 2HG  ARG A  78      -1.165  21.483 -15.417  1.00  0.90           H  
ATOM   1268 1HD  ARG A  78       0.300  23.258 -16.036  1.00  0.90           H  
ATOM   1269 2HD  ARG A  78       0.695  22.457 -17.576  1.00  0.90           H  
ATOM   1270  HE  ARG A  78      -1.314  23.164 -18.452  1.00  0.90           H  
ATOM   1271 1HH1 ARG A  78      -1.276  23.688 -14.989  1.00  0.90           H  
ATOM   1272 2HH1 ARG A  78      -2.754  24.647 -14.961  1.00  0.90           H  
ATOM   1273 1HH2 ARG A  78      -3.194  24.436 -18.450  1.00  0.90           H  
ATOM   1274 2HH2 ARG A  78      -3.815  25.104 -16.954  1.00  0.90           H  
ATOM   1275  N   SER A  79      -0.189  20.007 -12.769  1.00  0.90           N  
ATOM   1276  CA  SER A  79      -1.026  20.316 -11.606  1.00  0.90           C  
ATOM   1277  C   SER A  79      -1.374  19.076 -10.771  1.00  0.90           C  
ATOM   1278  O   SER A  79      -1.856  19.219  -9.654  1.00  0.90           O  
ATOM   1279  CB  SER A  79      -2.320  21.028 -12.007  1.00  0.90           C  
ATOM   1280  OG  SER A  79      -3.347  20.154 -12.348  1.00  0.90           O  
ATOM   1281  H   SER A  79       0.800  20.198 -12.698  1.00  0.90           H  
ATOM   1282  HA  SER A  79      -0.464  20.995 -10.964  1.00  0.90           H  
ATOM   1283 1HB  SER A  79      -2.642  21.656 -11.219  1.00  0.90           H  
ATOM   1284 2HB  SER A  79      -2.115  21.679 -12.856  1.00  0.90           H  
ATOM   1285  HG  SER A  79      -2.958  19.541 -12.963  1.00  0.90           H  
ATOM   1286  N   VAL A  80      -1.090  17.862 -11.265  1.00  0.91           N  
ATOM   1287  CA  VAL A  80      -1.336  16.672 -10.453  1.00  0.91           C  
ATOM   1288  C   VAL A  80      -0.008  16.176  -9.925  1.00  0.91           C  
ATOM   1289  O   VAL A  80       0.922  15.949 -10.697  1.00  0.91           O  
ATOM   1290  CB  VAL A  80      -2.026  15.568 -11.272  1.00  0.91           C  
ATOM   1291  CG1 VAL A  80      -2.245  14.314 -10.401  1.00  0.91           C  
ATOM   1292  CG2 VAL A  80      -3.307  16.125 -11.791  1.00  0.91           C  
ATOM   1293  H   VAL A  80      -0.721  17.737 -12.211  1.00  0.91           H  
ATOM   1294  HA  VAL A  80      -1.975  16.930  -9.606  1.00  0.91           H  
ATOM   1295  HB  VAL A  80      -1.390  15.280 -12.120  1.00  0.91           H  
ATOM   1296 1HG1 VAL A  80      -2.735  13.546 -10.983  1.00  0.91           H  
ATOM   1297 2HG1 VAL A  80      -1.284  13.940 -10.051  1.00  0.91           H  
ATOM   1298 3HG1 VAL A  80      -2.854  14.564  -9.549  1.00  0.91           H  
ATOM   1299 1HG2 VAL A  80      -3.797  15.381 -12.378  1.00  0.91           H  
ATOM   1300 2HG2 VAL A  80      -3.931  16.415 -10.955  1.00  0.91           H  
ATOM   1301 3HG2 VAL A  80      -3.096  16.998 -12.414  1.00  0.91           H  
ATOM   1302  N   ASP A  81       0.098  16.052  -8.609  1.00  0.91           N  
ATOM   1303  CA  ASP A  81       1.354  15.652  -8.002  1.00  0.91           C  
ATOM   1304  C   ASP A  81       1.437  14.134  -7.816  1.00  0.91           C  
ATOM   1305  O   ASP A  81       2.460  13.533  -8.137  1.00  0.91           O  
ATOM   1306  CB  ASP A  81       1.514  16.430  -6.696  1.00  0.91           C  
ATOM   1307  CG  ASP A  81       1.687  17.952  -6.952  1.00  0.91           C  
ATOM   1308  OD1 ASP A  81       2.676  18.326  -7.535  1.00  0.91           O  
ATOM   1309  OD2 ASP A  81       0.798  18.733  -6.602  1.00  0.91           O  
ATOM   1310  H   ASP A  81      -0.705  16.232  -8.008  1.00  0.91           H  
ATOM   1311  HA  ASP A  81       2.165  15.948  -8.667  1.00  0.91           H  
ATOM   1312 1HB  ASP A  81       0.624  16.294  -6.094  1.00  0.91           H  
ATOM   1313 2HB  ASP A  81       2.366  16.050  -6.131  1.00  0.91           H  
ATOM   1314  N   GLU A  82       0.345  13.509  -7.361  1.00  0.92           N  
ATOM   1315  CA  GLU A  82       0.311  12.038  -7.208  1.00  0.92           C  
ATOM   1316  C   GLU A  82      -1.066  11.494  -7.580  1.00  0.92           C  
ATOM   1317  O   GLU A  82      -2.071  12.208  -7.488  1.00  0.92           O  
ATOM   1318  CB  GLU A  82       0.677  11.527  -5.789  1.00  0.92           C  
ATOM   1319  CG  GLU A  82       2.110  11.832  -5.255  1.00  0.92           C  
ATOM   1320  CD  GLU A  82       3.223  10.982  -5.867  1.00  0.92           C  
ATOM   1321  OE1 GLU A  82       2.935   9.956  -6.434  1.00  0.92           O  
ATOM   1322  OE2 GLU A  82       4.366  11.368  -5.744  1.00  0.92           O  
ATOM   1323  H   GLU A  82      -0.463  14.084  -7.114  1.00  0.92           H  
ATOM   1324  HA  GLU A  82       1.031  11.604  -7.904  1.00  0.92           H  
ATOM   1325 1HB  GLU A  82      -0.044  11.791  -5.066  1.00  0.92           H  
ATOM   1326 2HB  GLU A  82       0.636  10.435  -5.824  1.00  0.92           H  
ATOM   1327 1HG  GLU A  82       2.353  12.871  -5.426  1.00  0.92           H  
ATOM   1328 2HG  GLU A  82       2.106  11.672  -4.183  1.00  0.92           H  
ATOM   1329  N   VAL A  83      -1.092  10.224  -7.985  1.00  0.94           N  
ATOM   1330  CA  VAL A  83      -2.328   9.530  -8.331  1.00  0.94           C  
ATOM   1331  C   VAL A  83      -2.542   8.287  -7.465  1.00  0.94           C  
ATOM   1332  O   VAL A  83      -1.623   7.483  -7.288  1.00  0.94           O  
ATOM   1333  CB  VAL A  83      -2.331   9.143  -9.810  1.00  0.94           C  
ATOM   1334  CG1 VAL A  83      -3.600   8.384 -10.126  1.00  0.94           C  
ATOM   1335  CG2 VAL A  83      -2.215  10.381 -10.653  1.00  0.94           C  
ATOM   1336  H   VAL A  83      -0.216   9.719  -8.034  1.00  0.94           H  
ATOM   1337  HA  VAL A  83      -3.148  10.216  -8.167  1.00  0.94           H  
ATOM   1338  HB  VAL A  83      -1.492   8.498 -10.022  1.00  0.94           H  
ATOM   1339 1HG1 VAL A  83      -3.584   8.122 -11.175  1.00  0.94           H  
ATOM   1340 2HG1 VAL A  83      -3.664   7.483  -9.528  1.00  0.94           H  
ATOM   1341 3HG1 VAL A  83      -4.461   9.018  -9.909  1.00  0.94           H  
ATOM   1342 1HG2 VAL A  83      -2.220  10.101 -11.709  1.00  0.94           H  
ATOM   1343 2HG2 VAL A  83      -3.054  11.031 -10.433  1.00  0.94           H  
ATOM   1344 3HG2 VAL A  83      -1.290  10.902 -10.428  1.00  0.94           H  
ATOM   1345  N   ILE A  84      -3.755   8.140  -6.915  1.00  0.97           N  
ATOM   1346  CA  ILE A  84      -4.046   7.020  -6.019  1.00  0.97           C  
ATOM   1347  C   ILE A  84      -5.252   6.132  -6.407  1.00  0.97           C  
ATOM   1348  O   ILE A  84      -6.394   6.523  -6.195  1.00  0.97           O  
ATOM   1349  CB  ILE A  84      -4.329   7.567  -4.608  1.00  0.97           C  
ATOM   1350  CG1 ILE A  84      -3.140   8.400  -4.116  1.00  0.97           C  
ATOM   1351  CG2 ILE A  84      -4.604   6.404  -3.670  1.00  0.97           C  
ATOM   1352  CD1 ILE A  84      -3.260   9.905  -4.356  1.00  0.97           C  
ATOM   1353  H   ILE A  84      -4.465   8.843  -7.128  1.00  0.97           H  
ATOM   1354  HA  ILE A  84      -3.154   6.412  -5.948  1.00  0.97           H  
ATOM   1355  HB  ILE A  84      -5.198   8.221  -4.636  1.00  0.97           H  
ATOM   1356 1HG1 ILE A  84      -3.021   8.213  -3.079  1.00  0.97           H  
ATOM   1357 2HG1 ILE A  84      -2.252   8.080  -4.617  1.00  0.97           H  
ATOM   1358 1HG2 ILE A  84      -4.815   6.780  -2.670  1.00  0.97           H  
ATOM   1359 2HG2 ILE A  84      -5.464   5.833  -4.033  1.00  0.97           H  
ATOM   1360 3HG2 ILE A  84      -3.733   5.753  -3.637  1.00  0.97           H  
ATOM   1361 1HD1 ILE A  84      -2.361  10.393  -3.972  1.00  0.97           H  
ATOM   1362 2HD1 ILE A  84      -3.356  10.118  -5.419  1.00  0.97           H  
ATOM   1363 3HD1 ILE A  84      -4.133  10.288  -3.838  1.00  0.97           H  
ATOM   1364  N   PRO A  85      -5.044   4.957  -7.010  1.00  1.01           N  
ATOM   1365  CA  PRO A  85      -6.066   3.966  -7.328  1.00  1.01           C  
ATOM   1366  C   PRO A  85      -6.863   3.520  -6.088  1.00  1.01           C  
ATOM   1367  O   PRO A  85      -6.272   3.225  -5.044  1.00  1.01           O  
ATOM   1368  CB  PRO A  85      -5.228   2.839  -7.926  1.00  1.01           C  
ATOM   1369  CG  PRO A  85      -4.016   3.533  -8.478  1.00  1.01           C  
ATOM   1370  CD  PRO A  85      -3.726   4.618  -7.488  1.00  1.01           C  
ATOM   1371  HA  PRO A  85      -6.736   4.379  -8.095  1.00  1.01           H  
ATOM   1372 1HB  PRO A  85      -4.986   2.096  -7.153  1.00  1.01           H  
ATOM   1373 2HB  PRO A  85      -5.803   2.311  -8.704  1.00  1.01           H  
ATOM   1374 1HG  PRO A  85      -3.191   2.819  -8.602  1.00  1.01           H  
ATOM   1375 2HG  PRO A  85      -4.245   3.925  -9.478  1.00  1.01           H  
ATOM   1376 1HD  PRO A  85      -3.144   4.228  -6.676  1.00  1.01           H  
ATOM   1377 2HD  PRO A  85      -3.252   5.459  -7.987  1.00  1.01           H  
ATOM   1378  N   LEU A  86      -8.183   3.436  -6.230  1.00  1.06           N  
ATOM   1379  CA  LEU A  86      -9.136   3.061  -5.184  1.00  1.06           C  
ATOM   1380  C   LEU A  86     -10.052   1.913  -5.675  1.00  1.06           C  
ATOM   1381  O   LEU A  86     -10.380   1.866  -6.854  1.00  1.06           O  
ATOM   1382  CB  LEU A  86      -9.984   4.319  -4.892  1.00  1.06           C  
ATOM   1383  CG  LEU A  86      -9.204   5.600  -4.503  1.00  1.06           C  
ATOM   1384  CD1 LEU A  86     -10.151   6.759  -4.490  1.00  1.06           C  
ATOM   1385  CD2 LEU A  86      -8.540   5.440  -3.165  1.00  1.06           C  
ATOM   1386  H   LEU A  86      -8.559   3.721  -7.119  1.00  1.06           H  
ATOM   1387  HA  LEU A  86      -8.594   2.738  -4.296  1.00  1.06           H  
ATOM   1388 1HB  LEU A  86     -10.530   4.554  -5.776  1.00  1.06           H  
ATOM   1389 2HB  LEU A  86     -10.694   4.101  -4.095  1.00  1.06           H  
ATOM   1390  HG  LEU A  86      -8.459   5.800  -5.250  1.00  1.06           H  
ATOM   1391 1HD1 LEU A  86      -9.614   7.672  -4.236  1.00  1.06           H  
ATOM   1392 2HD1 LEU A  86     -10.609   6.870  -5.476  1.00  1.06           H  
ATOM   1393 3HD1 LEU A  86     -10.915   6.572  -3.762  1.00  1.06           H  
ATOM   1394 1HD2 LEU A  86      -7.996   6.351  -2.923  1.00  1.06           H  
ATOM   1395 2HD2 LEU A  86      -9.282   5.257  -2.415  1.00  1.06           H  
ATOM   1396 3HD2 LEU A  86      -7.844   4.600  -3.202  1.00  1.06           H  
ATOM   1397  N   ASP A  87     -10.556   1.028  -4.811  1.00  1.12           N  
ATOM   1398  CA  ASP A  87     -11.532   0.030  -5.301  1.00  1.12           C  
ATOM   1399  C   ASP A  87     -13.001   0.406  -5.034  1.00  1.12           C  
ATOM   1400  O   ASP A  87     -13.889  -0.438  -5.151  1.00  1.12           O  
ATOM   1401  CB  ASP A  87     -11.271  -1.369  -4.725  1.00  1.12           C  
ATOM   1402  CG  ASP A  87     -10.004  -2.045  -5.246  1.00  1.12           C  
ATOM   1403  OD1 ASP A  87      -9.771  -1.952  -6.422  1.00  1.12           O  
ATOM   1404  OD2 ASP A  87      -9.301  -2.662  -4.482  1.00  1.12           O  
ATOM   1405  H   ASP A  87     -10.270   0.992  -3.824  1.00  1.12           H  
ATOM   1406  HA  ASP A  87     -11.415  -0.054  -6.380  1.00  1.12           H  
ATOM   1407 1HB  ASP A  87     -11.192  -1.292  -3.636  1.00  1.12           H  
ATOM   1408 2HB  ASP A  87     -12.122  -2.011  -4.942  1.00  1.12           H  
ATOM   1409  N   GLY A  88     -13.250   1.659  -4.659  1.00  1.17           N  
ATOM   1410  CA  GLY A  88     -14.614   2.128  -4.399  1.00  1.17           C  
ATOM   1411  C   GLY A  88     -14.650   3.194  -3.305  1.00  1.17           C  
ATOM   1412  O   GLY A  88     -13.601   3.664  -2.847  1.00  1.17           O  
ATOM   1413  H   GLY A  88     -12.477   2.300  -4.579  1.00  1.17           H  
ATOM   1414 1HA  GLY A  88     -15.042   2.530  -5.321  1.00  1.17           H  
ATOM   1415 2HA  GLY A  88     -15.242   1.285  -4.112  1.00  1.17           H  
ATOM   1416  N   GLU A  89     -15.855   3.552  -2.850  1.00  1.21           N  
ATOM   1417  CA  GLU A  89     -15.997   4.579  -1.816  1.00  1.21           C  
ATOM   1418  C   GLU A  89     -15.311   4.201  -0.501  1.00  1.21           C  
ATOM   1419  O   GLU A  89     -14.810   5.072   0.207  1.00  1.21           O  
ATOM   1420  CB  GLU A  89     -17.468   4.949  -1.559  1.00  1.21           C  
ATOM   1421  CG  GLU A  89     -18.119   5.790  -2.671  1.00  1.21           C  
ATOM   1422  CD  GLU A  89     -19.555   6.212  -2.353  1.00  1.21           C  
ATOM   1423  OE1 GLU A  89     -20.163   5.599  -1.508  1.00  1.21           O  
ATOM   1424  OE2 GLU A  89     -20.016   7.180  -2.929  1.00  1.21           O  
ATOM   1425  H   GLU A  89     -16.682   3.125  -3.249  1.00  1.21           H  
ATOM   1426  HA  GLU A  89     -15.514   5.483  -2.188  1.00  1.21           H  
ATOM   1427 1HB  GLU A  89     -18.056   4.039  -1.435  1.00  1.21           H  
ATOM   1428 2HB  GLU A  89     -17.541   5.514  -0.630  1.00  1.21           H  
ATOM   1429 1HG  GLU A  89     -17.516   6.686  -2.829  1.00  1.21           H  
ATOM   1430 2HG  GLU A  89     -18.112   5.213  -3.596  1.00  1.21           H  
ATOM   1431  N   ALA A  90     -15.285   2.915  -0.143  1.00  1.23           N  
ATOM   1432  CA  ALA A  90     -14.614   2.552   1.106  1.00  1.23           C  
ATOM   1433  C   ALA A  90     -13.135   2.938   1.053  1.00  1.23           C  
ATOM   1434  O   ALA A  90     -12.582   3.439   2.034  1.00  1.23           O  
ATOM   1435  CB  ALA A  90     -14.738   1.067   1.371  1.00  1.23           C  
ATOM   1436  H   ALA A  90     -15.713   2.214  -0.728  1.00  1.23           H  
ATOM   1437  HA  ALA A  90     -15.084   3.104   1.918  1.00  1.23           H  
ATOM   1438 1HB  ALA A  90     -14.245   0.826   2.313  1.00  1.23           H  
ATOM   1439 2HB  ALA A  90     -15.791   0.793   1.431  1.00  1.23           H  
ATOM   1440 3HB  ALA A  90     -14.261   0.514   0.562  1.00  1.23           H  
ATOM   1441  N   ASP A  91     -12.497   2.736  -0.100  1.00  1.22           N  
ATOM   1442  CA  ASP A  91     -11.091   3.081  -0.228  1.00  1.22           C  
ATOM   1443  C   ASP A  91     -10.909   4.570  -0.291  1.00  1.22           C  
ATOM   1444  O   ASP A  91      -9.920   5.097   0.216  1.00  1.22           O  
ATOM   1445  CB  ASP A  91     -10.453   2.414  -1.411  1.00  1.22           C  
ATOM   1446  CG  ASP A  91     -10.260   0.979  -1.193  1.00  1.22           C  
ATOM   1447  OD1 ASP A  91     -10.399   0.507  -0.090  1.00  1.22           O  
ATOM   1448  OD2 ASP A  91      -9.954   0.341  -2.148  1.00  1.22           O  
ATOM   1449  H   ASP A  91     -12.996   2.352  -0.893  1.00  1.22           H  
ATOM   1450  HA  ASP A  91     -10.575   2.722   0.660  1.00  1.22           H  
ATOM   1451 1HB  ASP A  91     -11.091   2.558  -2.283  1.00  1.22           H  
ATOM   1452 2HB  ASP A  91      -9.490   2.876  -1.623  1.00  1.22           H  
ATOM   1453  N   LEU A  92     -11.863   5.256  -0.908  1.00  1.19           N  
ATOM   1454  CA  LEU A  92     -11.808   6.701  -0.956  1.00  1.19           C  
ATOM   1455  C   LEU A  92     -11.795   7.204   0.470  1.00  1.19           C  
ATOM   1456  O   LEU A  92     -10.978   8.047   0.829  1.00  1.19           O  
ATOM   1457  CB  LEU A  92     -13.010   7.266  -1.697  1.00  1.19           C  
ATOM   1458  CG  LEU A  92     -13.102   8.755  -1.773  1.00  1.19           C  
ATOM   1459  CD1 LEU A  92     -11.917   9.299  -2.512  1.00  1.19           C  
ATOM   1460  CD2 LEU A  92     -14.385   9.116  -2.458  1.00  1.19           C  
ATOM   1461  H   LEU A  92     -12.636   4.758  -1.353  1.00  1.19           H  
ATOM   1462  HA  LEU A  92     -10.890   7.014  -1.447  1.00  1.19           H  
ATOM   1463 1HB  LEU A  92     -13.029   6.863  -2.706  1.00  1.19           H  
ATOM   1464 2HB  LEU A  92     -13.903   6.935  -1.188  1.00  1.19           H  
ATOM   1465  HG  LEU A  92     -13.095   9.170  -0.772  1.00  1.19           H  
ATOM   1466 1HD1 LEU A  92     -11.993  10.384  -2.562  1.00  1.19           H  
ATOM   1467 2HD1 LEU A  92     -11.006   9.014  -1.992  1.00  1.19           H  
ATOM   1468 3HD1 LEU A  92     -11.907   8.891  -3.517  1.00  1.19           H  
ATOM   1469 1HD2 LEU A  92     -14.467  10.193  -2.512  1.00  1.19           H  
ATOM   1470 2HD2 LEU A  92     -14.390   8.697  -3.465  1.00  1.19           H  
ATOM   1471 3HD2 LEU A  92     -15.229   8.716  -1.891  1.00  1.19           H  
ATOM   1472  N   ASP A  93     -12.689   6.661   1.301  1.00  1.17           N  
ATOM   1473  CA  ASP A  93     -12.778   7.067   2.692  1.00  1.17           C  
ATOM   1474  C   ASP A  93     -11.437   6.824   3.380  1.00  1.17           C  
ATOM   1475  O   ASP A  93     -10.932   7.689   4.105  1.00  1.17           O  
ATOM   1476  CB  ASP A  93     -13.866   6.264   3.413  1.00  1.17           C  
ATOM   1477  CG  ASP A  93     -14.222   6.840   4.747  1.00  1.17           C  
ATOM   1478  OD1 ASP A  93     -14.809   7.888   4.723  1.00  1.17           O  
ATOM   1479  OD2 ASP A  93     -13.916   6.275   5.780  1.00  1.17           O  
ATOM   1480  H   ASP A  93     -13.345   5.966   0.944  1.00  1.17           H  
ATOM   1481  HA  ASP A  93     -13.014   8.128   2.740  1.00  1.17           H  
ATOM   1482 1HB  ASP A  93     -14.759   6.215   2.785  1.00  1.17           H  
ATOM   1483 2HB  ASP A  93     -13.521   5.240   3.559  1.00  1.17           H  
ATOM   1484  N   LEU A  94     -10.829   5.661   3.133  1.00  1.15           N  
ATOM   1485  CA  LEU A  94      -9.548   5.383   3.752  1.00  1.15           C  
ATOM   1486  C   LEU A  94      -8.482   6.357   3.271  1.00  1.15           C  
ATOM   1487  O   LEU A  94      -7.671   6.812   4.078  1.00  1.15           O  
ATOM   1488  CB  LEU A  94      -9.117   3.947   3.465  1.00  1.15           C  
ATOM   1489  CG  LEU A  94      -9.968   2.874   4.149  1.00  1.15           C  
ATOM   1490  CD1 LEU A  94      -9.570   1.495   3.633  1.00  1.15           C  
ATOM   1491  CD2 LEU A  94      -9.779   2.983   5.654  1.00  1.15           C  
ATOM   1492  H   LEU A  94     -11.284   4.958   2.546  1.00  1.15           H  
ATOM   1493  HA  LEU A  94      -9.659   5.499   4.829  1.00  1.15           H  
ATOM   1494 1HB  LEU A  94      -9.163   3.780   2.392  1.00  1.15           H  
ATOM   1495 2HB  LEU A  94      -8.086   3.821   3.789  1.00  1.15           H  
ATOM   1496  HG  LEU A  94     -11.016   3.034   3.908  1.00  1.15           H  
ATOM   1497 1HD1 LEU A  94     -10.185   0.736   4.114  1.00  1.15           H  
ATOM   1498 2HD1 LEU A  94      -9.726   1.451   2.550  1.00  1.15           H  
ATOM   1499 3HD1 LEU A  94      -8.524   1.309   3.857  1.00  1.15           H  
ATOM   1500 1HD2 LEU A  94     -10.390   2.229   6.150  1.00  1.15           H  
ATOM   1501 2HD2 LEU A  94      -8.730   2.822   5.902  1.00  1.15           H  
ATOM   1502 3HD2 LEU A  94     -10.086   3.975   5.986  1.00  1.15           H  
ATOM   1503  N   ALA A  95      -8.491   6.706   1.973  1.00  1.14           N  
ATOM   1504  CA  ALA A  95      -7.528   7.661   1.431  1.00  1.14           C  
ATOM   1505  C   ALA A  95      -7.704   9.018   2.093  1.00  1.14           C  
ATOM   1506  O   ALA A  95      -6.723   9.679   2.429  1.00  1.14           O  
ATOM   1507  CB  ALA A  95      -7.684   7.803  -0.075  1.00  1.14           C  
ATOM   1508  H   ALA A  95      -9.174   6.286   1.350  1.00  1.14           H  
ATOM   1509  HA  ALA A  95      -6.529   7.295   1.650  1.00  1.14           H  
ATOM   1510 1HB  ALA A  95      -6.943   8.505  -0.456  1.00  1.14           H  
ATOM   1511 2HB  ALA A  95      -7.542   6.831  -0.541  1.00  1.14           H  
ATOM   1512 3HB  ALA A  95      -8.683   8.170  -0.303  1.00  1.14           H  
ATOM   1513  N   ILE A  96      -8.959   9.405   2.333  1.00  1.15           N  
ATOM   1514  CA  ILE A  96      -9.266  10.679   2.964  1.00  1.15           C  
ATOM   1515  C   ILE A  96      -8.722  10.718   4.387  1.00  1.15           C  
ATOM   1516  O   ILE A  96      -8.173  11.722   4.831  1.00  1.15           O  
ATOM   1517  CB  ILE A  96     -10.780  10.976   2.947  1.00  1.15           C  
ATOM   1518  CG1 ILE A  96     -11.242  11.230   1.491  1.00  1.15           C  
ATOM   1519  CG2 ILE A  96     -11.095  12.187   3.819  1.00  1.15           C  
ATOM   1520  CD1 ILE A  96     -12.748  11.227   1.300  1.00  1.15           C  
ATOM   1521  H   ILE A  96      -9.728   8.809   2.022  1.00  1.15           H  
ATOM   1522  HA  ILE A  96      -8.782  11.442   2.386  1.00  1.15           H  
ATOM   1523  HB  ILE A  96     -11.320  10.109   3.322  1.00  1.15           H  
ATOM   1524 1HG1 ILE A  96     -10.861  12.201   1.177  1.00  1.15           H  
ATOM   1525 2HG1 ILE A  96     -10.812  10.470   0.852  1.00  1.15           H  
ATOM   1526 1HG2 ILE A  96     -12.167  12.379   3.809  1.00  1.15           H  
ATOM   1527 2HG2 ILE A  96     -10.775  11.979   4.831  1.00  1.15           H  
ATOM   1528 3HG2 ILE A  96     -10.567  13.060   3.442  1.00  1.15           H  
ATOM   1529 1HD1 ILE A  96     -12.982  11.418   0.253  1.00  1.15           H  
ATOM   1530 2HD1 ILE A  96     -13.144  10.254   1.586  1.00  1.15           H  
ATOM   1531 3HD1 ILE A  96     -13.200  11.989   1.914  1.00  1.15           H  
ATOM   1532  N   ARG A  97      -8.906   9.619   5.109  1.00  1.15           N  
ATOM   1533  CA  ARG A  97      -8.415   9.492   6.474  1.00  1.15           C  
ATOM   1534  C   ARG A  97      -6.879   9.318   6.559  1.00  1.15           C  
ATOM   1535  O   ARG A  97      -6.247   9.811   7.499  1.00  1.15           O  
ATOM   1536  CB  ARG A  97      -9.101   8.296   7.114  1.00  1.15           C  
ATOM   1537  CG  ARG A  97     -10.594   8.496   7.373  1.00  1.15           C  
ATOM   1538  CD  ARG A  97     -11.226   7.275   7.905  1.00  1.15           C  
ATOM   1539  NE  ARG A  97     -12.662   7.430   8.064  1.00  1.15           N  
ATOM   1540  CZ  ARG A  97     -13.260   8.005   9.124  1.00  1.15           C  
ATOM   1541  NH1 ARG A  97     -12.532   8.488  10.113  1.00  1.15           N  
ATOM   1542  NH2 ARG A  97     -14.578   8.086   9.177  1.00  1.15           N  
ATOM   1543  H   ARG A  97      -9.413   8.839   4.691  1.00  1.15           H  
ATOM   1544  HA  ARG A  97      -8.693  10.393   7.018  1.00  1.15           H  
ATOM   1545 1HB  ARG A  97      -8.996   7.430   6.460  1.00  1.15           H  
ATOM   1546 2HB  ARG A  97      -8.617   8.058   8.059  1.00  1.15           H  
ATOM   1547 1HG  ARG A  97     -10.732   9.288   8.101  1.00  1.15           H  
ATOM   1548 2HG  ARG A  97     -11.096   8.764   6.441  1.00  1.15           H  
ATOM   1549 1HD  ARG A  97     -11.057   6.458   7.198  1.00  1.15           H  
ATOM   1550 2HD  ARG A  97     -10.796   7.019   8.869  1.00  1.15           H  
ATOM   1551  HE  ARG A  97     -13.264   7.063   7.301  1.00  1.15           H  
ATOM   1552 1HH1 ARG A  97     -11.525   8.425  10.073  1.00  1.15           H  
ATOM   1553 2HH1 ARG A  97     -12.981   8.916  10.909  1.00  1.15           H  
ATOM   1554 1HH2 ARG A  97     -15.146   7.710   8.421  1.00  1.15           H  
ATOM   1555 2HH2 ARG A  97     -15.024   8.514   9.969  1.00  1.15           H  
ATOM   1556  N   SER A  98      -6.289   8.596   5.591  1.00  1.13           N  
ATOM   1557  CA  SER A  98      -4.859   8.263   5.552  1.00  1.13           C  
ATOM   1558  C   SER A  98      -3.953   9.416   5.120  1.00  1.13           C  
ATOM   1559  O   SER A  98      -2.866   9.606   5.667  1.00  1.13           O  
ATOM   1560  CB  SER A  98      -4.639   7.113   4.585  1.00  1.13           C  
ATOM   1561  OG  SER A  98      -5.297   5.950   5.016  1.00  1.13           O  
ATOM   1562  H   SER A  98      -6.872   8.218   4.854  1.00  1.13           H  
ATOM   1563  HA  SER A  98      -4.560   7.953   6.554  1.00  1.13           H  
ATOM   1564 1HB  SER A  98      -5.009   7.399   3.602  1.00  1.13           H  
ATOM   1565 2HB  SER A  98      -3.572   6.919   4.487  1.00  1.13           H  
ATOM   1566  HG  SER A  98      -6.256   6.163   4.946  1.00  1.13           H  
ATOM   1567  N   LEU A  99      -4.392  10.172   4.120  1.00  1.10           N  
ATOM   1568  CA  LEU A  99      -3.648  11.293   3.574  1.00  1.10           C  
ATOM   1569  C   LEU A  99      -3.978  12.564   4.328  1.00  1.10           C  
ATOM   1570  O   LEU A  99      -5.149  12.832   4.563  1.00  1.10           O  
ATOM   1571  CB  LEU A  99      -4.052  11.458   2.090  1.00  1.10           C  
ATOM   1572  CG  LEU A  99      -3.572  12.696   1.311  1.00  1.10           C  
ATOM   1573  CD1 LEU A  99      -2.139  12.720   1.184  1.00  1.10           C  
ATOM   1574  CD2 LEU A  99      -4.230  12.667  -0.071  1.00  1.10           C  
ATOM   1575  H   LEU A  99      -5.295   9.958   3.695  1.00  1.10           H  
ATOM   1576  HA  LEU A  99      -2.589  11.064   3.631  1.00  1.10           H  
ATOM   1577 1HB  LEU A  99      -3.724  10.578   1.546  1.00  1.10           H  
ATOM   1578 2HB  LEU A  99      -5.136  11.488   2.048  1.00  1.10           H  
ATOM   1579  HG  LEU A  99      -3.865  13.593   1.841  1.00  1.10           H  
ATOM   1580 1HD1 LEU A  99      -1.860  13.611   0.629  1.00  1.10           H  
ATOM   1581 2HD1 LEU A  99      -1.693  12.748   2.142  1.00  1.10           H  
ATOM   1582 3HD1 LEU A  99      -1.818  11.859   0.673  1.00  1.10           H  
ATOM   1583 1HD2 LEU A  99      -3.933  13.535  -0.630  1.00  1.10           H  
ATOM   1584 2HD2 LEU A  99      -3.928  11.767  -0.608  1.00  1.10           H  
ATOM   1585 3HD2 LEU A  99      -5.306  12.669   0.043  1.00  1.10           H  
ATOM   1586  N   PRO A 100      -3.008  13.316   4.860  1.00  1.03           N  
ATOM   1587  CA  PRO A 100      -3.279  14.614   5.409  1.00  1.03           C  
ATOM   1588  C   PRO A 100      -3.904  15.443   4.305  1.00  1.03           C  
ATOM   1589  O   PRO A 100      -3.239  15.724   3.312  1.00  1.03           O  
ATOM   1590  CB  PRO A 100      -1.887  15.103   5.819  1.00  1.03           C  
ATOM   1591  CG  PRO A 100      -1.103  13.818   6.084  1.00  1.03           C  
ATOM   1592  CD  PRO A 100      -1.624  12.825   5.065  1.00  1.03           C  
ATOM   1593  HA  PRO A 100      -3.961  14.514   6.271  1.00  1.03           H  
ATOM   1594 1HB  PRO A 100      -1.455  15.704   5.007  1.00  1.03           H  
ATOM   1595 2HB  PRO A 100      -1.957  15.750   6.702  1.00  1.03           H  
ATOM   1596 1HG  PRO A 100      -0.022  14.008   5.980  1.00  1.03           H  
ATOM   1597 2HG  PRO A 100      -1.266  13.482   7.120  1.00  1.03           H  
ATOM   1598 1HD  PRO A 100      -1.021  12.882   4.168  1.00  1.03           H  
ATOM   1599 2HD  PRO A 100      -1.623  11.818   5.513  1.00  1.03           H  
ATOM   1600  N   ILE A 101      -5.150  15.847   4.486  1.00  0.96           N  
ATOM   1601  CA  ILE A 101      -5.883  16.645   3.506  1.00  0.96           C  
ATOM   1602  C   ILE A 101      -6.455  17.872   4.172  1.00  0.96           C  
ATOM   1603  O   ILE A 101      -7.002  17.775   5.269  1.00  0.96           O  
ATOM   1604  CB  ILE A 101      -7.040  15.859   2.867  1.00  0.96           C  
ATOM   1605  CG1 ILE A 101      -6.563  14.680   2.154  1.00  0.96           C  
ATOM   1606  CG2 ILE A 101      -7.823  16.736   1.895  1.00  0.96           C  
ATOM   1607  CD1 ILE A 101      -7.672  13.799   1.797  1.00  0.96           C  
ATOM   1608  H   ILE A 101      -5.631  15.561   5.330  1.00  0.96           H  
ATOM   1609  HA  ILE A 101      -5.205  16.965   2.717  1.00  0.96           H  
ATOM   1610  HB  ILE A 101      -7.695  15.512   3.651  1.00  0.96           H  
ATOM   1611 1HG1 ILE A 101      -6.037  14.988   1.257  1.00  0.96           H  
ATOM   1612 2HG1 ILE A 101      -5.901  14.136   2.764  1.00  0.96           H  
ATOM   1613 1HG2 ILE A 101      -8.647  16.170   1.468  1.00  0.96           H  
ATOM   1614 2HG2 ILE A 101      -8.221  17.584   2.416  1.00  0.96           H  
ATOM   1615 3HG2 ILE A 101      -7.165  17.078   1.091  1.00  0.96           H  
ATOM   1616 1HD1 ILE A 101      -7.295  12.919   1.278  1.00  0.96           H  
ATOM   1617 2HD1 ILE A 101      -8.157  13.508   2.721  1.00  0.96           H  
ATOM   1618 3HD1 ILE A 101      -8.376  14.318   1.174  1.00  0.96           H  
ATOM   1619  N   ASP A 102      -6.277  19.025   3.552  1.00  0.88           N  
ATOM   1620  CA  ASP A 102      -6.847  20.258   4.057  1.00  0.88           C  
ATOM   1621  C   ASP A 102      -8.099  20.615   3.257  1.00  0.88           C  
ATOM   1622  O   ASP A 102      -9.081  21.131   3.809  1.00  0.88           O  
ATOM   1623  CB  ASP A 102      -5.803  21.349   3.958  1.00  0.88           C  
ATOM   1624  CG  ASP A 102      -4.591  21.051   4.840  1.00  0.88           C  
ATOM   1625  OD1 ASP A 102      -4.749  20.944   6.031  1.00  0.88           O  
ATOM   1626  OD2 ASP A 102      -3.510  20.845   4.305  1.00  0.88           O  
ATOM   1627  H   ASP A 102      -5.785  19.045   2.663  1.00  0.88           H  
ATOM   1628  HA  ASP A 102      -7.133  20.121   5.101  1.00  0.88           H  
ATOM   1629 1HB  ASP A 102      -5.474  21.418   2.922  1.00  0.88           H  
ATOM   1630 2HB  ASP A 102      -6.236  22.308   4.239  1.00  0.88           H  
ATOM   1631  N   VAL A 103      -8.037  20.336   1.947  1.00  0.82           N  
ATOM   1632  CA  VAL A 103      -9.128  20.641   1.030  1.00  0.82           C  
ATOM   1633  C   VAL A 103      -9.477  19.437   0.146  1.00  0.82           C  
ATOM   1634  O   VAL A 103      -8.598  18.841  -0.477  1.00  0.82           O  
ATOM   1635  CB  VAL A 103      -8.751  21.811   0.102  1.00  0.82           C  
ATOM   1636  CG1 VAL A 103      -9.907  22.108  -0.803  1.00  0.82           C  
ATOM   1637  CG2 VAL A 103      -8.358  23.049   0.900  1.00  0.82           C  
ATOM   1638  H   VAL A 103      -7.187  19.918   1.573  1.00  0.82           H  
ATOM   1639  HA  VAL A 103     -10.010  20.912   1.611  1.00  0.82           H  
ATOM   1640  HB  VAL A 103      -7.911  21.513  -0.523  1.00  0.82           H  
ATOM   1641 1HG1 VAL A 103      -9.612  22.915  -1.450  1.00  0.82           H  
ATOM   1642 2HG1 VAL A 103     -10.166  21.238  -1.397  1.00  0.82           H  
ATOM   1643 3HG1 VAL A 103     -10.772  22.406  -0.209  1.00  0.82           H  
ATOM   1644 1HG2 VAL A 103      -8.090  23.852   0.207  1.00  0.82           H  
ATOM   1645 2HG2 VAL A 103      -9.188  23.367   1.518  1.00  0.82           H  
ATOM   1646 3HG2 VAL A 103      -7.503  22.826   1.530  1.00  0.82           H  
ATOM   1647  N   ARG A 104     -10.753  19.109   0.068  1.00  0.79           N  
ATOM   1648  CA  ARG A 104     -11.221  18.029  -0.785  1.00  0.79           C  
ATOM   1649  C   ARG A 104     -12.085  18.603  -1.894  1.00  0.79           C  
ATOM   1650  O   ARG A 104     -12.909  19.488  -1.634  1.00  0.79           O  
ATOM   1651  CB  ARG A 104     -11.994  16.972  -0.016  1.00  0.79           C  
ATOM   1652  CG  ARG A 104     -12.379  15.798  -0.859  1.00  0.79           C  
ATOM   1653  CD  ARG A 104     -13.696  15.984  -1.436  1.00  0.79           C  
ATOM   1654  NE  ARG A 104     -13.998  14.975  -2.394  1.00  0.79           N  
ATOM   1655  CZ  ARG A 104     -14.562  13.810  -2.093  1.00  0.79           C  
ATOM   1656  NH1 ARG A 104     -14.848  13.535  -0.858  1.00  0.79           N  
ATOM   1657  NH2 ARG A 104     -14.857  12.929  -3.015  1.00  0.79           N  
ATOM   1658  H   ARG A 104     -11.423  19.644   0.609  1.00  0.79           H  
ATOM   1659  HA  ARG A 104     -10.360  17.546  -1.230  1.00  0.79           H  
ATOM   1660 1HB  ARG A 104     -11.380  16.591   0.786  1.00  0.79           H  
ATOM   1661 2HB  ARG A 104     -12.894  17.408   0.422  1.00  0.79           H  
ATOM   1662 1HG  ARG A 104     -11.667  15.669  -1.666  1.00  0.79           H  
ATOM   1663 2HG  ARG A 104     -12.392  14.897  -0.247  1.00  0.79           H  
ATOM   1664 1HD  ARG A 104     -14.432  15.906  -0.635  1.00  0.79           H  
ATOM   1665 2HD  ARG A 104     -13.801  16.946  -1.899  1.00  0.79           H  
ATOM   1666  HE  ARG A 104     -13.783  15.199  -3.381  1.00  0.79           H  
ATOM   1667 1HH1 ARG A 104     -14.643  14.193  -0.121  1.00  0.79           H  
ATOM   1668 2HH1 ARG A 104     -15.292  12.640  -0.661  1.00  0.79           H  
ATOM   1669 1HH2 ARG A 104     -14.659  13.108  -3.990  1.00  0.79           H  
ATOM   1670 2HH2 ARG A 104     -15.324  12.069  -2.702  1.00  0.79           H  
ATOM   1671  N   PHE A 105     -11.881  18.139  -3.126  1.00  0.80           N  
ATOM   1672  CA  PHE A 105     -12.681  18.687  -4.202  1.00  0.80           C  
ATOM   1673  C   PHE A 105     -13.570  17.638  -4.844  1.00  0.80           C  
ATOM   1674  O   PHE A 105     -13.188  16.462  -5.013  1.00  0.80           O  
ATOM   1675  CB  PHE A 105     -11.790  19.213  -5.301  1.00  0.80           C  
ATOM   1676  CG  PHE A 105     -10.776  20.138  -4.827  1.00  0.80           C  
ATOM   1677  CD1 PHE A 105      -9.578  19.615  -4.373  1.00  0.80           C  
ATOM   1678  CD2 PHE A 105     -10.960  21.477  -4.815  1.00  0.80           C  
ATOM   1679  CE1 PHE A 105      -8.589  20.422  -3.933  1.00  0.80           C  
ATOM   1680  CE2 PHE A 105      -9.971  22.293  -4.361  1.00  0.80           C  
ATOM   1681  CZ  PHE A 105      -8.769  21.760  -3.921  1.00  0.80           C  
ATOM   1682  H   PHE A 105     -11.171  17.428  -3.286  1.00  0.80           H  
ATOM   1683  HA  PHE A 105     -13.308  19.489  -3.816  1.00  0.80           H  
ATOM   1684 1HB  PHE A 105     -11.317  18.410  -5.811  1.00  0.80           H  
ATOM   1685 2HB  PHE A 105     -12.406  19.733  -6.027  1.00  0.80           H  
ATOM   1686  HD1 PHE A 105      -9.432  18.535  -4.384  1.00  0.80           H  
ATOM   1687  HD2 PHE A 105     -11.904  21.890  -5.173  1.00  0.80           H  
ATOM   1688  HE1 PHE A 105      -7.672  19.998  -3.599  1.00  0.80           H  
ATOM   1689  HE2 PHE A 105     -10.129  23.351  -4.353  1.00  0.80           H  
ATOM   1690  HZ  PHE A 105      -7.970  22.406  -3.566  1.00  0.80           H  
ATOM   1691  N   VAL A 106     -14.746  18.102  -5.205  1.00  0.83           N  
ATOM   1692  CA  VAL A 106     -15.769  17.389  -5.937  1.00  0.83           C  
ATOM   1693  C   VAL A 106     -16.201  18.321  -7.054  1.00  0.83           C  
ATOM   1694  O   VAL A 106     -15.882  19.508  -7.006  1.00  0.83           O  
ATOM   1695  CB  VAL A 106     -16.966  17.054  -5.032  1.00  0.83           C  
ATOM   1696  CG1 VAL A 106     -16.586  16.195  -3.894  1.00  0.83           C  
ATOM   1697  CG2 VAL A 106     -17.524  18.295  -4.515  1.00  0.83           C  
ATOM   1698  H   VAL A 106     -14.946  19.076  -4.960  1.00  0.83           H  
ATOM   1699  HA  VAL A 106     -15.353  16.473  -6.363  1.00  0.83           H  
ATOM   1700  HB  VAL A 106     -17.706  16.529  -5.608  1.00  0.83           H  
ATOM   1701 1HG1 VAL A 106     -17.465  15.982  -3.285  1.00  0.83           H  
ATOM   1702 2HG1 VAL A 106     -16.176  15.264  -4.274  1.00  0.83           H  
ATOM   1703 3HG1 VAL A 106     -15.857  16.712  -3.296  1.00  0.83           H  
ATOM   1704 1HG2 VAL A 106     -18.370  18.052  -3.893  1.00  0.83           H  
ATOM   1705 2HG2 VAL A 106     -16.778  18.827  -3.924  1.00  0.83           H  
ATOM   1706 3HG2 VAL A 106     -17.833  18.906  -5.352  1.00  0.83           H  
ATOM   1707  N   GLY A 107     -16.897  17.827  -8.057  1.00  0.87           N  
ATOM   1708  CA  GLY A 107     -17.394  18.761  -9.050  1.00  0.87           C  
ATOM   1709  C   GLY A 107     -18.736  19.344  -8.617  1.00  0.87           C  
ATOM   1710  O   GLY A 107     -19.377  18.844  -7.689  1.00  0.87           O  
ATOM   1711  H   GLY A 107     -17.114  16.840  -8.110  1.00  0.87           H  
ATOM   1712 1HA  GLY A 107     -16.672  19.565  -9.205  1.00  0.87           H  
ATOM   1713 2HA  GLY A 107     -17.507  18.252 -10.007  1.00  0.87           H  
ATOM   1714  N   GLU A 108     -19.212  20.322  -9.376  1.00  0.92           N  
ATOM   1715  CA  GLU A 108     -20.509  20.981  -9.178  1.00  0.92           C  
ATOM   1716  C   GLU A 108     -21.664  19.993  -9.243  1.00  0.92           C  
ATOM   1717  O   GLU A 108     -22.726  20.210  -8.661  1.00  0.92           O  
ATOM   1718  CB  GLU A 108     -20.725  22.092 -10.190  1.00  0.92           C  
ATOM   1719  CG  GLU A 108     -21.945  22.944  -9.928  1.00  0.92           C  
ATOM   1720  CD  GLU A 108     -22.064  24.102 -10.886  1.00  0.92           C  
ATOM   1721  OE1 GLU A 108     -22.143  23.872 -12.070  1.00  0.92           O  
ATOM   1722  OE2 GLU A 108     -22.035  25.227 -10.436  1.00  0.92           O  
ATOM   1723  H   GLU A 108     -18.593  20.693 -10.093  1.00  0.92           H  
ATOM   1724  HA  GLU A 108     -20.507  21.433  -8.192  1.00  0.92           H  
ATOM   1725 1HB  GLU A 108     -19.862  22.754 -10.175  1.00  0.92           H  
ATOM   1726 2HB  GLU A 108     -20.801  21.671 -11.192  1.00  0.92           H  
ATOM   1727 1HG  GLU A 108     -22.835  22.320 -10.007  1.00  0.92           H  
ATOM   1728 2HG  GLU A 108     -21.890  23.325  -8.908  1.00  0.92           H  
ATOM   1729  N   ASP A 109     -21.449  18.901  -9.964  1.00  0.98           N  
ATOM   1730  CA  ASP A 109     -22.418  17.836 -10.174  1.00  0.98           C  
ATOM   1731  C   ASP A 109     -22.916  17.246  -8.843  1.00  0.98           C  
ATOM   1732  O   ASP A 109     -23.981  16.614  -8.802  1.00  0.98           O  
ATOM   1733  CB  ASP A 109     -21.774  16.717 -10.997  1.00  0.98           C  
ATOM   1734  CG  ASP A 109     -21.483  17.114 -12.458  1.00  0.98           C  
ATOM   1735  OD1 ASP A 109     -21.984  18.109 -12.920  1.00  0.98           O  
ATOM   1736  OD2 ASP A 109     -20.712  16.418 -13.080  1.00  0.98           O  
ATOM   1737  H   ASP A 109     -20.542  18.814 -10.394  1.00  0.98           H  
ATOM   1738  HA  ASP A 109     -23.270  18.245 -10.717  1.00  0.98           H  
ATOM   1739 1HB  ASP A 109     -20.839  16.412 -10.519  1.00  0.98           H  
ATOM   1740 2HB  ASP A 109     -22.432  15.849 -10.997  1.00  0.98           H  
ATOM   1741  N   TYR A 110     -22.140  17.432  -7.762  1.00  1.06           N  
ATOM   1742  CA  TYR A 110     -22.514  16.911  -6.462  1.00  1.06           C  
ATOM   1743  C   TYR A 110     -23.163  17.949  -5.551  1.00  1.06           C  
ATOM   1744  O   TYR A 110     -23.434  17.658  -4.384  1.00  1.06           O  
ATOM   1745  CB  TYR A 110     -21.292  16.332  -5.771  1.00  1.06           C  
ATOM   1746  CG  TYR A 110     -20.744  15.155  -6.474  1.00  1.06           C  
ATOM   1747  CD1 TYR A 110     -19.638  15.306  -7.276  1.00  1.06           C  
ATOM   1748  CD2 TYR A 110     -21.347  13.917  -6.329  1.00  1.06           C  
ATOM   1749  CE1 TYR A 110     -19.115  14.225  -7.937  1.00  1.06           C  
ATOM   1750  CE2 TYR A 110     -20.830  12.827  -6.989  1.00  1.06           C  
ATOM   1751  CZ  TYR A 110     -19.715  12.976  -7.792  1.00  1.06           C  
ATOM   1752  OH  TYR A 110     -19.195  11.890  -8.455  1.00  1.06           O  
ATOM   1753  H   TYR A 110     -21.269  17.962  -7.840  1.00  1.06           H  
ATOM   1754  HA  TYR A 110     -23.235  16.118  -6.610  1.00  1.06           H  
ATOM   1755 1HB  TYR A 110     -20.507  17.094  -5.719  1.00  1.06           H  
ATOM   1756 2HB  TYR A 110     -21.544  16.041  -4.751  1.00  1.06           H  
ATOM   1757  HD1 TYR A 110     -19.184  16.288  -7.384  1.00  1.06           H  
ATOM   1758  HD2 TYR A 110     -22.225  13.805  -5.692  1.00  1.06           H  
ATOM   1759  HE1 TYR A 110     -18.240  14.343  -8.574  1.00  1.06           H  
ATOM   1760  HE2 TYR A 110     -21.298  11.849  -6.878  1.00  1.06           H  
ATOM   1761  HH  TYR A 110     -19.721  11.112  -8.252  1.00  1.06           H  
ATOM   1762  N   VAL A 111     -23.432  19.153  -6.042  1.00  1.17           N  
ATOM   1763  CA  VAL A 111     -24.085  20.112  -5.166  1.00  1.17           C  
ATOM   1764  C   VAL A 111     -25.494  19.614  -4.874  1.00  1.17           C  
ATOM   1765  O   VAL A 111     -26.237  19.248  -5.784  1.00  1.17           O  
ATOM   1766  CB  VAL A 111     -24.123  21.521  -5.794  1.00  1.17           C  
ATOM   1767  CG1 VAL A 111     -24.946  22.462  -4.925  1.00  1.17           C  
ATOM   1768  CG2 VAL A 111     -22.721  22.068  -5.904  1.00  1.17           C  
ATOM   1769  H   VAL A 111     -23.201  19.404  -7.004  1.00  1.17           H  
ATOM   1770  HA  VAL A 111     -23.529  20.169  -4.229  1.00  1.17           H  
ATOM   1771  HB  VAL A 111     -24.579  21.461  -6.785  1.00  1.17           H  
ATOM   1772 1HG1 VAL A 111     -24.963  23.450  -5.381  1.00  1.17           H  
ATOM   1773 2HG1 VAL A 111     -25.964  22.087  -4.840  1.00  1.17           H  
ATOM   1774 3HG1 VAL A 111     -24.497  22.526  -3.934  1.00  1.17           H  
ATOM   1775 1HG2 VAL A 111     -22.746  23.059  -6.355  1.00  1.17           H  
ATOM   1776 2HG2 VAL A 111     -22.289  22.134  -4.911  1.00  1.17           H  
ATOM   1777 3HG2 VAL A 111     -22.129  21.409  -6.515  1.00  1.17           H  
ATOM   1778  N   GLY A 112     -25.859  19.575  -3.597  1.00  1.30           N  
ATOM   1779  CA  GLY A 112     -27.177  19.091  -3.193  1.00  1.30           C  
ATOM   1780  C   GLY A 112     -27.190  17.590  -2.870  1.00  1.30           C  
ATOM   1781  O   GLY A 112     -28.191  17.069  -2.374  1.00  1.30           O  
ATOM   1782  H   GLY A 112     -25.205  19.881  -2.891  1.00  1.30           H  
ATOM   1783 1HA  GLY A 112     -27.510  19.650  -2.320  1.00  1.30           H  
ATOM   1784 2HA  GLY A 112     -27.892  19.295  -3.988  1.00  1.30           H  
ATOM   1785  N   LYS A 113     -26.086  16.897  -3.148  1.00  1.45           N  
ATOM   1786  CA  LYS A 113     -25.973  15.467  -2.885  1.00  1.45           C  
ATOM   1787  C   LYS A 113     -25.058  15.272  -1.686  1.00  1.45           C  
ATOM   1788  O   LYS A 113     -24.299  16.180  -1.337  1.00  1.45           O  
ATOM   1789  CB  LYS A 113     -25.407  14.727  -4.098  1.00  1.45           C  
ATOM   1790  CG  LYS A 113     -26.254  14.795  -5.362  1.00  1.45           C  
ATOM   1791  CD  LYS A 113     -25.605  13.983  -6.490  1.00  1.45           C  
ATOM   1792  CE  LYS A 113     -26.406  14.040  -7.789  1.00  1.45           C  
ATOM   1793  NZ  LYS A 113     -26.483  15.429  -8.340  1.00  1.45           N  
ATOM   1794  H   LYS A 113     -25.281  17.365  -3.567  1.00  1.45           H  
ATOM   1795  HA  LYS A 113     -26.955  15.064  -2.638  1.00  1.45           H  
ATOM   1796 1HB  LYS A 113     -24.424  15.136  -4.339  1.00  1.45           H  
ATOM   1797 2HB  LYS A 113     -25.268  13.689  -3.856  1.00  1.45           H  
ATOM   1798 1HG  LYS A 113     -27.252  14.411  -5.158  1.00  1.45           H  
ATOM   1799 2HG  LYS A 113     -26.338  15.839  -5.681  1.00  1.45           H  
ATOM   1800 1HD  LYS A 113     -24.612  14.359  -6.687  1.00  1.45           H  
ATOM   1801 2HD  LYS A 113     -25.518  12.942  -6.178  1.00  1.45           H  
ATOM   1802 1HE  LYS A 113     -25.921  13.400  -8.523  1.00  1.45           H  
ATOM   1803 2HE  LYS A 113     -27.415  13.673  -7.611  1.00  1.45           H  
ATOM   1804 1HZ  LYS A 113     -27.005  15.426  -9.198  1.00  1.45           H  
ATOM   1805 2HZ  LYS A 113     -26.941  16.027  -7.676  1.00  1.45           H  
ATOM   1806 3HZ  LYS A 113     -25.532  15.803  -8.522  1.00  1.45           H  
ATOM   1807  N   GLU A 114     -25.121  14.106  -1.044  1.00  1.57           N  
ATOM   1808  CA  GLU A 114     -24.205  13.863   0.064  1.00  1.57           C  
ATOM   1809  C   GLU A 114     -23.010  13.012  -0.378  1.00  1.57           C  
ATOM   1810  O   GLU A 114     -21.944  13.556  -0.678  1.00  1.57           O  
ATOM   1811  CB  GLU A 114     -24.968  13.169   1.204  1.00  1.57           C  
ATOM   1812  CG  GLU A 114     -26.041  14.044   1.874  1.00  1.57           C  
ATOM   1813  CD  GLU A 114     -25.472  15.188   2.676  1.00  1.57           C  
ATOM   1814  OE1 GLU A 114     -24.687  14.935   3.548  1.00  1.57           O  
ATOM   1815  OE2 GLU A 114     -25.792  16.320   2.391  1.00  1.57           O  
ATOM   1816  H   GLU A 114     -25.775  13.395  -1.335  1.00  1.57           H  
ATOM   1817  HA  GLU A 114     -23.829  14.817   0.422  1.00  1.57           H  
ATOM   1818 1HB  GLU A 114     -25.468  12.279   0.824  1.00  1.57           H  
ATOM   1819 2HB  GLU A 114     -24.262  12.850   1.972  1.00  1.57           H  
ATOM   1820 1HG  GLU A 114     -26.693  14.451   1.100  1.00  1.57           H  
ATOM   1821 2HG  GLU A 114     -26.648  13.417   2.526  1.00  1.57           H  
ATOM   1822  N   PHE A 115     -23.262  11.709  -0.563  1.00  1.61           N  
ATOM   1823  CA  PHE A 115     -22.290  10.689  -0.984  1.00  1.61           C  
ATOM   1824  C   PHE A 115     -20.846  11.160  -0.774  1.00  1.61           C  
ATOM   1825  O   PHE A 115     -20.500  11.619   0.321  1.00  1.61           O  
ATOM   1826  CB  PHE A 115     -22.536  10.366  -2.457  1.00  1.61           C  
ATOM   1827  CG  PHE A 115     -23.902   9.837  -2.700  1.00  1.61           C  
ATOM   1828  CD1 PHE A 115     -24.939  10.720  -2.932  1.00  1.61           C  
ATOM   1829  CD2 PHE A 115     -24.165   8.479  -2.700  1.00  1.61           C  
ATOM   1830  CE1 PHE A 115     -26.219  10.269  -3.161  1.00  1.61           C  
ATOM   1831  CE2 PHE A 115     -25.449   8.014  -2.931  1.00  1.61           C  
ATOM   1832  CZ  PHE A 115     -26.477   8.913  -3.161  1.00  1.61           C  
ATOM   1833  H   PHE A 115     -24.190  11.388  -0.335  1.00  1.61           H  
ATOM   1834  HA  PHE A 115     -22.453   9.787  -0.390  1.00  1.61           H  
ATOM   1835 1HB  PHE A 115     -22.388  11.255  -3.071  1.00  1.61           H  
ATOM   1836 2HB  PHE A 115     -21.842   9.593  -2.791  1.00  1.61           H  
ATOM   1837  HD1 PHE A 115     -24.725  11.776  -2.928  1.00  1.61           H  
ATOM   1838  HD2 PHE A 115     -23.345   7.774  -2.519  1.00  1.61           H  
ATOM   1839  HE1 PHE A 115     -27.025  10.979  -3.343  1.00  1.61           H  
ATOM   1840  HE2 PHE A 115     -25.650   6.943  -2.931  1.00  1.61           H  
ATOM   1841  HZ  PHE A 115     -27.488   8.550  -3.342  1.00  1.61           H  
ATOM   1842  N   THR A 116     -19.985  10.938  -1.778  1.00  1.55           N  
ATOM   1843  CA  THR A 116     -18.618  11.467  -1.919  1.00  1.55           C  
ATOM   1844  C   THR A 116     -17.561  11.221  -0.810  1.00  1.55           C  
ATOM   1845  O   THR A 116     -16.365  11.348  -1.079  1.00  1.55           O  
ATOM   1846  CB  THR A 116     -18.672  12.995  -2.214  1.00  1.55           C  
ATOM   1847  OG1 THR A 116     -19.283  13.700  -1.126  1.00  1.55           O  
ATOM   1848  CG2 THR A 116     -19.453  13.280  -3.486  1.00  1.55           C  
ATOM   1849  H   THR A 116     -20.331  10.434  -2.577  1.00  1.55           H  
ATOM   1850  HA  THR A 116     -18.213  11.007  -2.820  1.00  1.55           H  
ATOM   1851  HB  THR A 116     -17.663  13.363  -2.338  1.00  1.55           H  
ATOM   1852  HG1 THR A 116     -20.260  13.534  -1.085  1.00  1.55           H  
ATOM   1853 1HG2 THR A 116     -19.460  14.354  -3.677  1.00  1.55           H  
ATOM   1854 2HG2 THR A 116     -18.984  12.769  -4.324  1.00  1.55           H  
ATOM   1855 3HG2 THR A 116     -20.476  12.930  -3.372  1.00  1.55           H  
ATOM   1856  N   GLY A 117     -17.974  10.912   0.420  1.00  1.39           N  
ATOM   1857  CA  GLY A 117     -17.079  10.955   1.572  1.00  1.39           C  
ATOM   1858  C   GLY A 117     -17.242  12.311   2.277  1.00  1.39           C  
ATOM   1859  O   GLY A 117     -16.394  12.715   3.084  1.00  1.39           O  
ATOM   1860  H   GLY A 117     -18.958  10.778   0.569  1.00  1.39           H  
ATOM   1861 1HA  GLY A 117     -17.326  10.145   2.259  1.00  1.39           H  
ATOM   1862 2HA  GLY A 117     -16.047  10.814   1.254  1.00  1.39           H  
ATOM   1863  N   LYS A 118     -18.342  13.011   1.955  1.00  1.20           N  
ATOM   1864  CA  LYS A 118     -18.657  14.331   2.511  1.00  1.20           C  
ATOM   1865  C   LYS A 118     -18.652  14.385   4.034  1.00  1.20           C  
ATOM   1866  O   LYS A 118     -17.994  15.251   4.617  1.00  1.20           O  
ATOM   1867  CB  LYS A 118     -20.040  14.785   2.021  1.00  1.20           C  
ATOM   1868  CG  LYS A 118     -20.492  16.160   2.492  1.00  1.20           C  
ATOM   1869  CD  LYS A 118     -21.864  16.494   1.927  1.00  1.20           C  
ATOM   1870  CE  LYS A 118     -22.344  17.872   2.366  1.00  1.20           C  
ATOM   1871  NZ  LYS A 118     -23.705  18.190   1.827  1.00  1.20           N  
ATOM   1872  H   LYS A 118     -18.996  12.606   1.280  1.00  1.20           H  
ATOM   1873  HA  LYS A 118     -17.908  15.033   2.147  1.00  1.20           H  
ATOM   1874 1HB  LYS A 118     -20.051  14.805   0.939  1.00  1.20           H  
ATOM   1875 2HB  LYS A 118     -20.793  14.058   2.328  1.00  1.20           H  
ATOM   1876 1HG  LYS A 118     -20.534  16.181   3.583  1.00  1.20           H  
ATOM   1877 2HG  LYS A 118     -19.800  16.910   2.156  1.00  1.20           H  
ATOM   1878 1HD  LYS A 118     -21.840  16.445   0.834  1.00  1.20           H  
ATOM   1879 2HD  LYS A 118     -22.575  15.751   2.285  1.00  1.20           H  
ATOM   1880 1HE  LYS A 118     -22.378  17.907   3.453  1.00  1.20           H  
ATOM   1881 2HE  LYS A 118     -21.640  18.623   2.007  1.00  1.20           H  
ATOM   1882 1HZ  LYS A 118     -23.990  19.101   2.131  1.00  1.20           H  
ATOM   1883 2HZ  LYS A 118     -23.684  18.161   0.815  1.00  1.20           H  
ATOM   1884 3HZ  LYS A 118     -24.401  17.496   2.156  1.00  1.20           H  
ATOM   1885  N   GLU A 119     -19.352  13.453   4.695  1.00  1.04           N  
ATOM   1886  CA  GLU A 119     -19.398  13.475   6.160  1.00  1.04           C  
ATOM   1887  C   GLU A 119     -18.015  13.271   6.754  1.00  1.04           C  
ATOM   1888  O   GLU A 119     -17.648  13.917   7.737  1.00  1.04           O  
ATOM   1889  CB  GLU A 119     -20.332  12.392   6.709  1.00  1.04           C  
ATOM   1890  CG  GLU A 119     -21.816  12.616   6.465  1.00  1.04           C  
ATOM   1891  CD  GLU A 119     -22.669  11.478   7.009  1.00  1.04           C  
ATOM   1892  OE1 GLU A 119     -22.108  10.484   7.409  1.00  1.04           O  
ATOM   1893  OE2 GLU A 119     -23.870  11.611   7.037  1.00  1.04           O  
ATOM   1894  H   GLU A 119     -19.863  12.752   4.177  1.00  1.04           H  
ATOM   1895  HA  GLU A 119     -19.767  14.449   6.479  1.00  1.04           H  
ATOM   1896 1HB  GLU A 119     -20.065  11.431   6.268  1.00  1.04           H  
ATOM   1897 2HB  GLU A 119     -20.184  12.304   7.785  1.00  1.04           H  
ATOM   1898 1HG  GLU A 119     -22.120  13.547   6.942  1.00  1.04           H  
ATOM   1899 2HG  GLU A 119     -21.987  12.715   5.392  1.00  1.04           H  
ATOM   1900  N   THR A 120     -17.236  12.390   6.136  1.00  0.93           N  
ATOM   1901  CA  THR A 120     -15.900  12.111   6.614  1.00  0.93           C  
ATOM   1902  C   THR A 120     -15.045  13.341   6.495  1.00  0.93           C  
ATOM   1903  O   THR A 120     -14.351  13.710   7.427  1.00  0.93           O  
ATOM   1904  CB  THR A 120     -15.270  10.937   5.862  1.00  0.93           C  
ATOM   1905  OG1 THR A 120     -16.052   9.765   6.109  1.00  0.93           O  
ATOM   1906  CG2 THR A 120     -13.822  10.717   6.302  1.00  0.93           C  
ATOM   1907  H   THR A 120     -17.583  11.907   5.320  1.00  0.93           H  
ATOM   1908  HA  THR A 120     -15.956  11.845   7.668  1.00  0.93           H  
ATOM   1909  HB  THR A 120     -15.280  11.143   4.793  1.00  0.93           H  
ATOM   1910  HG1 THR A 120     -15.603   8.993   5.697  1.00  0.93           H  
ATOM   1911 1HG2 THR A 120     -13.399   9.874   5.748  1.00  0.93           H  
ATOM   1912 2HG2 THR A 120     -13.249  11.612   6.092  1.00  0.93           H  
ATOM   1913 3HG2 THR A 120     -13.787  10.504   7.366  1.00  0.93           H  
ATOM   1914  N   CYS A 121     -15.131  14.024   5.369  1.00  0.87           N  
ATOM   1915  CA  CYS A 121     -14.335  15.217   5.218  1.00  0.87           C  
ATOM   1916  C   CYS A 121     -14.736  16.260   6.259  1.00  0.87           C  
ATOM   1917  O   CYS A 121     -13.876  16.861   6.928  1.00  0.87           O  
ATOM   1918  CB  CYS A 121     -14.564  15.782   3.832  1.00  0.87           C  
ATOM   1919  SG  CYS A 121     -13.872  14.787   2.527  1.00  0.87           S  
ATOM   1920  H   CYS A 121     -15.726  13.693   4.611  1.00  0.87           H  
ATOM   1921  HA  CYS A 121     -13.294  14.955   5.348  1.00  0.87           H  
ATOM   1922 1HB  CYS A 121     -15.619  15.812   3.669  1.00  0.87           H  
ATOM   1923 2HB  CYS A 121     -14.181  16.799   3.754  1.00  0.87           H  
ATOM   1924  HG  CYS A 121     -14.749  13.762   2.700  1.00  0.87           H  
ATOM   1925  N   ALA A 122     -16.049  16.416   6.458  1.00  0.84           N  
ATOM   1926  CA  ALA A 122     -16.565  17.386   7.402  1.00  0.84           C  
ATOM   1927  C   ALA A 122     -16.062  17.115   8.812  1.00  0.84           C  
ATOM   1928  O   ALA A 122     -15.615  18.033   9.499  1.00  0.84           O  
ATOM   1929  CB  ALA A 122     -18.082  17.367   7.379  1.00  0.84           C  
ATOM   1930  H   ALA A 122     -16.711  15.875   5.901  1.00  0.84           H  
ATOM   1931  HA  ALA A 122     -16.210  18.371   7.096  1.00  0.84           H  
ATOM   1932 1HB  ALA A 122     -18.468  18.115   8.067  1.00  0.84           H  
ATOM   1933 2HB  ALA A 122     -18.433  17.579   6.369  1.00  0.84           H  
ATOM   1934 3HB  ALA A 122     -18.431  16.382   7.683  1.00  0.84           H  
ATOM   1935  N   ASN A 123     -15.992  15.832   9.191  1.00  0.82           N  
ATOM   1936  CA  ASN A 123     -15.569  15.419  10.529  1.00  0.82           C  
ATOM   1937  C   ASN A 123     -14.131  15.843  10.807  1.00  0.82           C  
ATOM   1938  O   ASN A 123     -14.046  16.842  11.522  1.00  0.82           O  
ATOM   1939  CB  ASN A 123     -15.764  13.925  10.688  1.00  0.82           C  
ATOM   1940  CG  ASN A 123     -17.235  13.555  10.817  1.00  0.82           C  
ATOM   1941  OD1 ASN A 123     -18.078  14.385  11.189  1.00  0.82           O  
ATOM   1942  ND2 ASN A 123     -17.555  12.324  10.507  1.00  0.82           N  
ATOM   1943  H   ASN A 123     -16.334  15.113   8.553  1.00  0.82           H  
ATOM   1944  HA  ASN A 123     -16.201  15.925  11.258  1.00  0.82           H  
ATOM   1945 1HB  ASN A 123     -15.347  13.414   9.819  1.00  0.82           H  
ATOM   1946 2HB  ASN A 123     -15.225  13.575  11.565  1.00  0.82           H  
ATOM   1947 1HD2 ASN A 123     -18.509  12.026  10.564  1.00  0.82           H  
ATOM   1948 2HD2 ASN A 123     -16.849  11.691  10.205  1.00  0.82           H  
ATOM   1949  N   LEU A 124     -13.401  15.801   9.694  1.00  0.80           N  
ATOM   1950  CA  LEU A 124     -11.962  15.771   9.825  1.00  0.80           C  
ATOM   1951  C   LEU A 124     -11.474  17.206   9.669  1.00  0.80           C  
ATOM   1952  O   LEU A 124     -10.270  17.467   9.670  1.00  0.80           O  
ATOM   1953  CB  LEU A 124     -11.303  14.856   8.785  1.00  0.80           C  
ATOM   1954  CG  LEU A 124     -11.600  13.345   8.891  1.00  0.80           C  
ATOM   1955  CD1 LEU A 124     -10.966  12.639   7.706  1.00  0.80           C  
ATOM   1956  CD2 LEU A 124     -11.054  12.808  10.188  1.00  0.80           C  
ATOM   1957  H   LEU A 124     -13.645  16.508   9.000  1.00  0.80           H  
ATOM   1958  HA  LEU A 124     -11.701  15.418  10.820  1.00  0.80           H  
ATOM   1959 1HB  LEU A 124     -11.660  15.172   7.804  1.00  0.80           H  
ATOM   1960 2HB  LEU A 124     -10.226  14.998   8.820  1.00  0.80           H  
ATOM   1961  HG  LEU A 124     -12.654  13.175   8.875  1.00  0.80           H  
ATOM   1962 1HD1 LEU A 124     -11.174  11.579   7.759  1.00  0.80           H  
ATOM   1963 2HD1 LEU A 124     -11.393  13.049   6.798  1.00  0.80           H  
ATOM   1964 3HD1 LEU A 124      -9.888  12.800   7.708  1.00  0.80           H  
ATOM   1965 1HD2 LEU A 124     -11.267  11.739  10.255  1.00  0.80           H  
ATOM   1966 2HD2 LEU A 124      -9.976  12.968  10.224  1.00  0.80           H  
ATOM   1967 3HD2 LEU A 124     -11.527  13.327  11.021  1.00  0.80           H  
ATOM   1968  N   GLY A 125     -12.427  18.138   9.501  1.00  0.78           N  
ATOM   1969  CA  GLY A 125     -12.111  19.550   9.324  1.00  0.78           C  
ATOM   1970  C   GLY A 125     -11.655  19.904   7.910  1.00  0.78           C  
ATOM   1971  O   GLY A 125     -11.008  20.932   7.705  1.00  0.78           O  
ATOM   1972  H   GLY A 125     -13.417  17.868   9.531  1.00  0.78           H  
ATOM   1973 1HA  GLY A 125     -12.997  20.136   9.572  1.00  0.78           H  
ATOM   1974 2HA  GLY A 125     -11.339  19.834  10.035  1.00  0.78           H  
ATOM   1975  N   ILE A 126     -11.964  19.049   6.944  1.00  0.77           N  
ATOM   1976  CA  ILE A 126     -11.551  19.257   5.562  1.00  0.77           C  
ATOM   1977  C   ILE A 126     -12.548  20.123   4.800  1.00  0.77           C  
ATOM   1978  O   ILE A 126     -13.758  19.884   4.838  1.00  0.77           O  
ATOM   1979  CB  ILE A 126     -11.373  17.902   4.871  1.00  0.77           C  
ATOM   1980  CG1 ILE A 126     -10.279  17.119   5.544  1.00  0.77           C  
ATOM   1981  CG2 ILE A 126     -11.090  18.064   3.410  1.00  0.77           C  
ATOM   1982  CD1 ILE A 126     -10.196  15.678   5.093  1.00  0.77           C  
ATOM   1983  H   ILE A 126     -12.525  18.225   7.154  1.00  0.77           H  
ATOM   1984  HA  ILE A 126     -10.587  19.767   5.562  1.00  0.77           H  
ATOM   1985  HB  ILE A 126     -12.268  17.339   4.989  1.00  0.77           H  
ATOM   1986 1HG1 ILE A 126      -9.351  17.606   5.328  1.00  0.77           H  
ATOM   1987 2HG1 ILE A 126     -10.435  17.139   6.624  1.00  0.77           H  
ATOM   1988 1HG2 ILE A 126     -10.982  17.083   2.968  1.00  0.77           H  
ATOM   1989 2HG2 ILE A 126     -11.910  18.594   2.930  1.00  0.77           H  
ATOM   1990 3HG2 ILE A 126     -10.177  18.623   3.283  1.00  0.77           H  
ATOM   1991 1HD1 ILE A 126      -9.373  15.183   5.612  1.00  0.77           H  
ATOM   1992 2HD1 ILE A 126     -11.111  15.171   5.323  1.00  0.77           H  
ATOM   1993 3HD1 ILE A 126     -10.025  15.643   4.022  1.00  0.77           H  
ATOM   1994  N   LYS A 127     -12.049  21.167   4.148  1.00  0.75           N  
ATOM   1995  CA  LYS A 127     -12.911  22.063   3.382  1.00  0.75           C  
ATOM   1996  C   LYS A 127     -13.375  21.362   2.121  1.00  0.75           C  
ATOM   1997  O   LYS A 127     -12.559  20.737   1.451  1.00  0.75           O  
ATOM   1998  CB  LYS A 127     -12.173  23.352   3.026  1.00  0.75           C  
ATOM   1999  CG  LYS A 127     -13.013  24.389   2.285  1.00  0.75           C  
ATOM   2000  CD  LYS A 127     -12.226  25.672   2.050  1.00  0.75           C  
ATOM   2001  CE  LYS A 127     -13.074  26.721   1.343  1.00  0.75           C  
ATOM   2002  NZ  LYS A 127     -12.326  27.996   1.140  1.00  0.75           N  
ATOM   2003  H   LYS A 127     -11.037  21.308   4.145  1.00  0.75           H  
ATOM   2004  HA  LYS A 127     -13.789  22.306   3.982  1.00  0.75           H  
ATOM   2005 1HB  LYS A 127     -11.787  23.813   3.936  1.00  0.75           H  
ATOM   2006 2HB  LYS A 127     -11.322  23.109   2.401  1.00  0.75           H  
ATOM   2007 1HG  LYS A 127     -13.321  23.985   1.320  1.00  0.75           H  
ATOM   2008 2HG  LYS A 127     -13.907  24.616   2.862  1.00  0.75           H  
ATOM   2009 1HD  LYS A 127     -11.886  26.073   3.006  1.00  0.75           H  
ATOM   2010 2HD  LYS A 127     -11.352  25.450   1.436  1.00  0.75           H  
ATOM   2011 1HE  LYS A 127     -13.384  26.335   0.374  1.00  0.75           H  
ATOM   2012 2HE  LYS A 127     -13.962  26.924   1.941  1.00  0.75           H  
ATOM   2013 1HZ  LYS A 127     -12.921  28.665   0.671  1.00  0.75           H  
ATOM   2014 2HZ  LYS A 127     -12.045  28.368   2.038  1.00  0.75           H  
ATOM   2015 3HZ  LYS A 127     -11.507  27.822   0.578  1.00  0.75           H  
ATOM   2016  N   ILE A 128     -14.662  21.452   1.787  1.00  0.76           N  
ATOM   2017  CA  ILE A 128     -15.122  20.827   0.549  1.00  0.76           C  
ATOM   2018  C   ILE A 128     -15.476  21.884  -0.493  1.00  0.76           C  
ATOM   2019  O   ILE A 128     -16.299  22.770  -0.245  1.00  0.76           O  
ATOM   2020  CB  ILE A 128     -16.337  19.910   0.770  1.00  0.76           C  
ATOM   2021  CG1 ILE A 128     -15.996  18.789   1.765  1.00  0.76           C  
ATOM   2022  CG2 ILE A 128     -16.757  19.289  -0.600  1.00  0.76           C  
ATOM   2023  CD1 ILE A 128     -17.218  18.032   2.198  1.00  0.76           C  
ATOM   2024  H   ILE A 128     -15.310  21.955   2.377  1.00  0.76           H  
ATOM   2025  HA  ILE A 128     -14.321  20.215   0.152  1.00  0.76           H  
ATOM   2026  HB  ILE A 128     -17.165  20.485   1.180  1.00  0.76           H  
ATOM   2027 1HG1 ILE A 128     -15.291  18.094   1.305  1.00  0.76           H  
ATOM   2028 2HG1 ILE A 128     -15.525  19.221   2.652  1.00  0.76           H  
ATOM   2029 1HG2 ILE A 128     -17.621  18.640  -0.462  1.00  0.76           H  
ATOM   2030 2HG2 ILE A 128     -17.014  20.078  -1.304  1.00  0.76           H  
ATOM   2031 3HG2 ILE A 128     -15.926  18.707  -1.007  1.00  0.76           H  
ATOM   2032 1HD1 ILE A 128     -16.965  17.268   2.899  1.00  0.76           H  
ATOM   2033 2HD1 ILE A 128     -17.917  18.723   2.671  1.00  0.76           H  
ATOM   2034 3HD1 ILE A 128     -17.683  17.582   1.324  1.00  0.76           H  
ATOM   2035  N   ILE A 129     -14.837  21.781  -1.648  1.00  0.80           N  
ATOM   2036  CA  ILE A 129     -15.040  22.702  -2.759  1.00  0.80           C  
ATOM   2037  C   ILE A 129     -15.664  22.007  -3.958  1.00  0.80           C  
ATOM   2038  O   ILE A 129     -15.244  20.914  -4.336  1.00  0.80           O  
ATOM   2039  CB  ILE A 129     -13.728  23.405  -3.161  1.00  0.80           C  
ATOM   2040  CG1 ILE A 129     -13.232  24.283  -2.008  1.00  0.80           C  
ATOM   2041  CG2 ILE A 129     -13.881  24.199  -4.467  1.00  0.80           C  
ATOM   2042  CD1 ILE A 129     -11.882  24.884  -2.255  1.00  0.80           C  
ATOM   2043  H   ILE A 129     -14.167  21.015  -1.747  1.00  0.80           H  
ATOM   2044  HA  ILE A 129     -15.732  23.477  -2.434  1.00  0.80           H  
ATOM   2045  HB  ILE A 129     -12.976  22.645  -3.295  1.00  0.80           H  
ATOM   2046 1HG1 ILE A 129     -13.950  25.081  -1.831  1.00  0.80           H  
ATOM   2047 2HG1 ILE A 129     -13.164  23.671  -1.110  1.00  0.80           H  
ATOM   2048 1HG2 ILE A 129     -12.928  24.655  -4.729  1.00  0.80           H  
ATOM   2049 2HG2 ILE A 129     -14.189  23.529  -5.273  1.00  0.80           H  
ATOM   2050 3HG2 ILE A 129     -14.631  24.977  -4.338  1.00  0.80           H  
ATOM   2051 1HD1 ILE A 129     -11.578  25.481  -1.401  1.00  0.80           H  
ATOM   2052 2HD1 ILE A 129     -11.172  24.108  -2.417  1.00  0.80           H  
ATOM   2053 3HD1 ILE A 129     -11.929  25.513  -3.139  1.00  0.80           H  
ATOM   2054  N   TYR A 130     -16.700  22.639  -4.508  1.00  0.88           N  
ATOM   2055  CA  TYR A 130     -17.441  22.148  -5.667  1.00  0.88           C  
ATOM   2056  C   TYR A 130     -17.017  22.909  -6.929  1.00  0.88           C  
ATOM   2057  O   TYR A 130     -17.274  24.107  -7.059  1.00  0.88           O  
ATOM   2058  CB  TYR A 130     -18.930  22.318  -5.398  1.00  0.88           C  
ATOM   2059  CG  TYR A 130     -19.458  21.454  -4.269  1.00  0.88           C  
ATOM   2060  CD1 TYR A 130     -19.294  21.861  -2.951  1.00  0.88           C  
ATOM   2061  CD2 TYR A 130     -20.138  20.280  -4.543  1.00  0.88           C  
ATOM   2062  CE1 TYR A 130     -19.791  21.086  -1.923  1.00  0.88           C  
ATOM   2063  CE2 TYR A 130     -20.635  19.516  -3.512  1.00  0.88           C  
ATOM   2064  CZ  TYR A 130     -20.463  19.907  -2.217  1.00  0.88           C  
ATOM   2065  OH  TYR A 130     -20.965  19.128  -1.204  1.00  0.88           O  
ATOM   2066  H   TYR A 130     -16.976  23.523  -4.109  1.00  0.88           H  
ATOM   2067  HA  TYR A 130     -17.219  21.100  -5.812  1.00  0.88           H  
ATOM   2068 1HB  TYR A 130     -19.145  23.358  -5.163  1.00  0.88           H  
ATOM   2069 2HB  TYR A 130     -19.479  22.069  -6.292  1.00  0.88           H  
ATOM   2070  HD1 TYR A 130     -18.767  22.789  -2.724  1.00  0.88           H  
ATOM   2071  HD2 TYR A 130     -20.281  19.957  -5.577  1.00  0.88           H  
ATOM   2072  HE1 TYR A 130     -19.654  21.402  -0.887  1.00  0.88           H  
ATOM   2073  HE2 TYR A 130     -21.163  18.594  -3.724  1.00  0.88           H  
ATOM   2074  HH  TYR A 130     -21.330  18.316  -1.582  1.00  0.88           H  
ATOM   2075  N   ASN A 131     -16.336  22.216  -7.834  1.00  1.01           N  
ATOM   2076  CA  ASN A 131     -15.758  22.822  -9.036  1.00  1.01           C  
ATOM   2077  C   ASN A 131     -16.676  22.852 -10.273  1.00  1.01           C  
ATOM   2078  O   ASN A 131     -17.267  21.838 -10.671  1.00  1.01           O  
ATOM   2079  CB  ASN A 131     -14.450  22.133  -9.345  1.00  1.01           C  
ATOM   2080  CG  ASN A 131     -13.395  22.428  -8.304  1.00  1.01           C  
ATOM   2081  OD1 ASN A 131     -13.299  21.750  -7.283  1.00  1.01           O  
ATOM   2082  ND2 ASN A 131     -12.615  23.442  -8.537  1.00  1.01           N  
ATOM   2083  H   ASN A 131     -16.181  21.225  -7.649  1.00  1.01           H  
ATOM   2084  HA  ASN A 131     -15.528  23.863  -8.800  1.00  1.01           H  
ATOM   2085 1HB  ASN A 131     -14.610  21.057  -9.388  1.00  1.01           H  
ATOM   2086 2HB  ASN A 131     -14.084  22.458 -10.323  1.00  1.01           H  
ATOM   2087 1HD2 ASN A 131     -11.913  23.699  -7.877  1.00  1.01           H  
ATOM   2088 2HD2 ASN A 131     -12.726  24.000  -9.391  1.00  1.01           H  
ATOM   2089  N   ARG A 132     -16.801  24.029 -10.893  1.00  1.16           N  
ATOM   2090  CA  ARG A 132     -17.665  24.168 -12.066  1.00  1.16           C  
ATOM   2091  C   ARG A 132     -16.943  23.907 -13.380  1.00  1.16           C  
ATOM   2092  O   ARG A 132     -16.111  24.695 -13.830  1.00  1.16           O  
ATOM   2093  CB  ARG A 132     -18.272  25.562 -12.147  1.00  1.16           C  
ATOM   2094  CG  ARG A 132     -19.161  25.766 -13.376  1.00  1.16           C  
ATOM   2095  CD  ARG A 132     -19.871  27.090 -13.395  1.00  1.16           C  
ATOM   2096  NE  ARG A 132     -20.934  27.169 -12.404  1.00  1.16           N  
ATOM   2097  CZ  ARG A 132     -21.689  28.243 -12.147  1.00  1.16           C  
ATOM   2098  NH1 ARG A 132     -21.523  29.381 -12.794  1.00  1.16           N  
ATOM   2099  NH2 ARG A 132     -22.608  28.112 -11.225  1.00  1.16           N  
ATOM   2100  H   ARG A 132     -16.293  24.833 -10.544  1.00  1.16           H  
ATOM   2101  HA  ARG A 132     -18.481  23.452 -11.978  1.00  1.16           H  
ATOM   2102 1HB  ARG A 132     -18.883  25.747 -11.260  1.00  1.16           H  
ATOM   2103 2HB  ARG A 132     -17.479  26.311 -12.174  1.00  1.16           H  
ATOM   2104 1HG  ARG A 132     -18.566  25.674 -14.276  1.00  1.16           H  
ATOM   2105 2HG  ARG A 132     -19.926  24.983 -13.376  1.00  1.16           H  
ATOM   2106 1HD  ARG A 132     -19.157  27.885 -13.190  1.00  1.16           H  
ATOM   2107 2HD  ARG A 132     -20.311  27.243 -14.378  1.00  1.16           H  
ATOM   2108  HE  ARG A 132     -21.156  26.333 -11.843  1.00  1.16           H  
ATOM   2109 1HH1 ARG A 132     -20.813  29.458 -13.505  1.00  1.16           H  
ATOM   2110 2HH1 ARG A 132     -22.110  30.174 -12.579  1.00  1.16           H  
ATOM   2111 1HH2 ARG A 132     -22.681  27.190 -10.768  1.00  1.16           H  
ATOM   2112 2HH2 ARG A 132     -23.214  28.876 -10.981  1.00  1.16           H  
ATOM   2113  N   ARG A 133     -17.314  22.830 -14.050  1.00  1.30           N  
ATOM   2114  CA  ARG A 133     -16.647  22.468 -15.291  1.00  1.30           C  
ATOM   2115  C   ARG A 133     -17.252  23.232 -16.464  1.00  1.30           C  
ATOM   2116  O   ARG A 133     -18.017  22.681 -17.256  1.00  1.30           O  
ATOM   2117  CB  ARG A 133     -16.712  20.966 -15.530  1.00  1.30           C  
ATOM   2118  CG  ARG A 133     -15.939  20.130 -14.497  1.00  1.30           C  
ATOM   2119  CD  ARG A 133     -15.937  18.651 -14.813  1.00  1.30           C  
ATOM   2120  NE  ARG A 133     -17.251  17.998 -14.657  1.00  1.30           N  
ATOM   2121  CZ  ARG A 133     -17.531  16.750 -15.111  1.00  1.30           C  
ATOM   2122  NH1 ARG A 133     -16.602  16.067 -15.744  1.00  1.30           N  
ATOM   2123  NH2 ARG A 133     -18.721  16.194 -14.927  1.00  1.30           N  
ATOM   2124  H   ARG A 133     -18.027  22.226 -13.664  1.00  1.30           H  
ATOM   2125  HA  ARG A 133     -15.594  22.745 -15.209  1.00  1.30           H  
ATOM   2126 1HB  ARG A 133     -17.748  20.634 -15.528  1.00  1.30           H  
ATOM   2127 2HB  ARG A 133     -16.293  20.737 -16.513  1.00  1.30           H  
ATOM   2128 1HG  ARG A 133     -14.901  20.470 -14.475  1.00  1.30           H  
ATOM   2129 2HG  ARG A 133     -16.383  20.273 -13.508  1.00  1.30           H  
ATOM   2130 1HD  ARG A 133     -15.614  18.513 -15.845  1.00  1.30           H  
ATOM   2131 2HD  ARG A 133     -15.227  18.153 -14.151  1.00  1.30           H  
ATOM   2132  HE  ARG A 133     -17.986  18.500 -14.172  1.00  1.30           H  
ATOM   2133 1HH1 ARG A 133     -15.690  16.474 -15.887  1.00  1.30           H  
ATOM   2134 2HH1 ARG A 133     -16.806  15.141 -16.078  1.00  1.30           H  
ATOM   2135 1HH2 ARG A 133     -19.474  16.673 -14.408  1.00  1.30           H  
ATOM   2136 2HH2 ARG A 133     -18.902  15.270 -15.263  1.00  1.30           H  
ATOM   2137  N   LYS A 134     -16.854  24.498 -16.589  1.00  1.39           N  
ATOM   2138  CA  LYS A 134     -17.410  25.491 -17.531  1.00  1.39           C  
ATOM   2139  C   LYS A 134     -17.371  25.091 -19.008  1.00  1.39           C  
ATOM   2140  O   LYS A 134     -18.067  25.684 -19.830  1.00  1.39           O  
ATOM   2141  CB  LYS A 134     -16.694  26.832 -17.375  1.00  1.39           C  
ATOM   2142  CG  LYS A 134     -16.981  27.560 -16.061  1.00  1.39           C  
ATOM   2143  CD  LYS A 134     -16.192  28.866 -15.967  1.00  1.39           C  
ATOM   2144  CE  LYS A 134     -16.422  29.556 -14.633  1.00  1.39           C  
ATOM   2145  NZ  LYS A 134     -15.609  30.800 -14.503  1.00  1.39           N  
ATOM   2146  H   LYS A 134     -16.190  24.810 -15.876  1.00  1.39           H  
ATOM   2147  HA  LYS A 134     -18.457  25.640 -17.268  1.00  1.39           H  
ATOM   2148 1HB  LYS A 134     -15.621  26.682 -17.461  1.00  1.39           H  
ATOM   2149 2HB  LYS A 134     -16.990  27.491 -18.189  1.00  1.39           H  
ATOM   2150 1HG  LYS A 134     -18.044  27.789 -16.007  1.00  1.39           H  
ATOM   2151 2HG  LYS A 134     -16.726  26.921 -15.218  1.00  1.39           H  
ATOM   2152 1HD  LYS A 134     -15.128  28.665 -16.083  1.00  1.39           H  
ATOM   2153 2HD  LYS A 134     -16.506  29.535 -16.768  1.00  1.39           H  
ATOM   2154 1HE  LYS A 134     -17.477  29.810 -14.542  1.00  1.39           H  
ATOM   2155 2HE  LYS A 134     -16.153  28.870 -13.827  1.00  1.39           H  
ATOM   2156 1HZ  LYS A 134     -15.786  31.229 -13.606  1.00  1.39           H  
ATOM   2157 2HZ  LYS A 134     -14.626  30.565 -14.574  1.00  1.39           H  
ATOM   2158 3HZ  LYS A 134     -15.855  31.446 -15.239  1.00  1.39           H  
ATOM   2159  N   HIS A 135     -16.568  24.089 -19.347  1.00  1.42           N  
ATOM   2160  CA  HIS A 135     -16.463  23.608 -20.722  1.00  1.42           C  
ATOM   2161  C   HIS A 135     -17.679  22.749 -21.095  1.00  1.42           C  
ATOM   2162  O   HIS A 135     -17.892  22.438 -22.267  1.00  1.42           O  
ATOM   2163  CB  HIS A 135     -15.196  22.770 -20.902  1.00  1.42           C  
ATOM   2164  CG  HIS A 135     -13.936  23.540 -20.783  1.00  1.42           C  
ATOM   2165  ND1 HIS A 135     -13.552  24.485 -21.706  1.00  1.42           N  
ATOM   2166  CD2 HIS A 135     -12.975  23.516 -19.848  1.00  1.42           C  
ATOM   2167  CE1 HIS A 135     -12.395  25.005 -21.339  1.00  1.42           C  
ATOM   2168  NE2 HIS A 135     -12.023  24.436 -20.214  1.00  1.42           N  
ATOM   2169  H   HIS A 135     -16.024  23.648 -18.620  1.00  1.42           H  
ATOM   2170  HA  HIS A 135     -16.424  24.454 -21.407  1.00  1.42           H  
ATOM   2171 1HB  HIS A 135     -15.180  21.966 -20.167  1.00  1.42           H  
ATOM   2172 2HB  HIS A 135     -15.205  22.312 -21.886  1.00  1.42           H  
ATOM   2173  HD2 HIS A 135     -12.960  22.886 -18.969  1.00  1.42           H  
ATOM   2174  HE1 HIS A 135     -11.844  25.777 -21.877  1.00  1.42           H  
ATOM   2175  HE2 HIS A 135     -11.178  24.639 -19.700  1.00  1.42           H  
ATOM   2176  N   ASN A 136     -18.460  22.349 -20.082  1.00  1.39           N  
ATOM   2177  CA  ASN A 136     -19.651  21.513 -20.230  1.00  1.39           C  
ATOM   2178  C   ASN A 136     -19.374  20.184 -20.920  1.00  1.39           C  
ATOM   2179  O   ASN A 136     -20.194  19.695 -21.700  1.00  1.39           O  
ATOM   2180  CB  ASN A 136     -20.738  22.269 -20.973  1.00  1.39           C  
ATOM   2181  CG  ASN A 136     -21.222  23.490 -20.219  1.00  1.39           C  
ATOM   2182  OD1 ASN A 136     -21.546  23.425 -19.025  1.00  1.39           O  
ATOM   2183  ND2 ASN A 136     -21.275  24.608 -20.904  1.00  1.39           N  
ATOM   2184  H   ASN A 136     -18.229  22.646 -19.136  1.00  1.39           H  
ATOM   2185  HA  ASN A 136     -20.018  21.282 -19.228  1.00  1.39           H  
ATOM   2186 1HB  ASN A 136     -20.379  22.580 -21.951  1.00  1.39           H  
ATOM   2187 2HB  ASN A 136     -21.584  21.604 -21.139  1.00  1.39           H  
ATOM   2188 1HD2 ASN A 136     -21.581  25.452 -20.463  1.00  1.39           H  
ATOM   2189 2HD2 ASN A 136     -21.001  24.618 -21.865  1.00  1.39           H  
ATOM   2190  N   LEU A 137     -18.233  19.591 -20.606  1.00  1.33           N  
ATOM   2191  CA  LEU A 137     -17.847  18.311 -21.160  1.00  1.33           C  
ATOM   2192  C   LEU A 137     -17.943  17.187 -20.158  1.00  1.33           C  
ATOM   2193  O   LEU A 137     -17.783  17.379 -18.950  1.00  1.33           O  
ATOM   2194  CB  LEU A 137     -16.424  18.348 -21.689  1.00  1.33           C  
ATOM   2195  CG  LEU A 137     -16.131  19.328 -22.762  1.00  1.33           C  
ATOM   2196  CD1 LEU A 137     -14.662  19.238 -23.072  1.00  1.33           C  
ATOM   2197  CD2 LEU A 137     -16.987  19.021 -23.972  1.00  1.33           C  
ATOM   2198  H   LEU A 137     -17.616  20.055 -19.960  1.00  1.33           H  
ATOM   2199  HA  LEU A 137     -18.516  18.081 -21.989  1.00  1.33           H  
ATOM   2200 1HB  LEU A 137     -15.769  18.590 -20.864  1.00  1.33           H  
ATOM   2201 2HB  LEU A 137     -16.158  17.354 -22.057  1.00  1.33           H  
ATOM   2202  HG  LEU A 137     -16.348  20.329 -22.419  1.00  1.33           H  
ATOM   2203 1HD1 LEU A 137     -14.405  19.955 -23.851  1.00  1.33           H  
ATOM   2204 2HD1 LEU A 137     -14.108  19.458 -22.172  1.00  1.33           H  
ATOM   2205 3HD1 LEU A 137     -14.423  18.230 -23.410  1.00  1.33           H  
ATOM   2206 1HD2 LEU A 137     -16.769  19.735 -24.767  1.00  1.33           H  
ATOM   2207 2HD2 LEU A 137     -16.773  18.016 -24.315  1.00  1.33           H  
ATOM   2208 3HD2 LEU A 137     -18.044  19.095 -23.699  1.00  1.33           H  
ATOM   2209  N   SER A 138     -18.156  16.006 -20.693  1.00  1.26           N  
ATOM   2210  CA  SER A 138     -18.164  14.769 -19.945  1.00  1.26           C  
ATOM   2211  C   SER A 138     -17.747  13.663 -20.880  1.00  1.26           C  
ATOM   2212  O   SER A 138     -17.890  13.799 -22.097  1.00  1.26           O  
ATOM   2213  CB  SER A 138     -19.551  14.494 -19.392  1.00  1.26           C  
ATOM   2214  OG  SER A 138     -20.504  14.275 -20.434  1.00  1.26           O  
ATOM   2215  H   SER A 138     -18.297  15.968 -21.690  1.00  1.26           H  
ATOM   2216  HA  SER A 138     -17.448  14.836 -19.126  1.00  1.26           H  
ATOM   2217 1HB  SER A 138     -19.519  13.624 -18.736  1.00  1.26           H  
ATOM   2218 2HB  SER A 138     -19.865  15.345 -18.787  1.00  1.26           H  
ATOM   2219  HG  SER A 138     -21.370  14.322 -20.003  1.00  1.26           H  
ATOM   2220  N   SER A 139     -17.286  12.544 -20.329  1.00  1.22           N  
ATOM   2221  CA  SER A 139     -16.931  11.415 -21.173  1.00  1.22           C  
ATOM   2222  C   SER A 139     -18.149  10.847 -21.900  1.00  1.22           C  
ATOM   2223  O   SER A 139     -18.024  10.270 -22.978  1.00  1.22           O  
ATOM   2224  CB  SER A 139     -16.277  10.356 -20.332  1.00  1.22           C  
ATOM   2225  OG  SER A 139     -17.176   9.819 -19.409  1.00  1.22           O  
ATOM   2226  H   SER A 139     -17.179  12.467 -19.327  1.00  1.22           H  
ATOM   2227  HA  SER A 139     -16.209  11.756 -21.917  1.00  1.22           H  
ATOM   2228 1HB  SER A 139     -15.896   9.562 -20.973  1.00  1.22           H  
ATOM   2229 2HB  SER A 139     -15.421  10.779 -19.802  1.00  1.22           H  
ATOM   2230  HG  SER A 139     -16.658   9.131 -18.922  1.00  1.22           H  
ATOM   2231  N   THR A 140     -19.344  11.061 -21.339  1.00  1.20           N  
ATOM   2232  CA  THR A 140     -20.567  10.615 -21.989  1.00  1.20           C  
ATOM   2233  C   THR A 140     -20.780  11.427 -23.256  1.00  1.20           C  
ATOM   2234  O   THR A 140     -21.034  10.867 -24.326  1.00  1.20           O  
ATOM   2235  CB  THR A 140     -21.797  10.751 -21.073  1.00  1.20           C  
ATOM   2236  OG1 THR A 140     -21.631   9.928 -19.909  1.00  1.20           O  
ATOM   2237  CG2 THR A 140     -23.048  10.332 -21.824  1.00  1.20           C  
ATOM   2238  H   THR A 140     -19.387  11.535 -20.449  1.00  1.20           H  
ATOM   2239  HA  THR A 140     -20.454   9.567 -22.269  1.00  1.20           H  
ATOM   2240  HB  THR A 140     -21.899  11.789 -20.759  1.00  1.20           H  
ATOM   2241  HG1 THR A 140     -21.452   9.025 -20.182  1.00  1.20           H  
ATOM   2242 1HG2 THR A 140     -23.915  10.436 -21.173  1.00  1.20           H  
ATOM   2243 2HG2 THR A 140     -23.173  10.968 -22.702  1.00  1.20           H  
ATOM   2244 3HG2 THR A 140     -22.951   9.294 -22.138  1.00  1.20           H  
ATOM   2245  N   TYR A 141     -20.649  12.754 -23.138  1.00  1.21           N  
ATOM   2246  CA  TYR A 141     -20.792  13.639 -24.289  1.00  1.21           C  
ATOM   2247  C   TYR A 141     -19.788  13.311 -25.369  1.00  1.21           C  
ATOM   2248  O   TYR A 141     -20.137  13.164 -26.543  1.00  1.21           O  
ATOM   2249  CB  TYR A 141     -20.625  15.104 -23.883  1.00  1.21           C  
ATOM   2250  CG  TYR A 141     -20.555  16.062 -25.050  1.00  1.21           C  
ATOM   2251  CD1 TYR A 141     -21.698  16.461 -25.718  1.00  1.21           C  
ATOM   2252  CD2 TYR A 141     -19.318  16.542 -25.449  1.00  1.21           C  
ATOM   2253  CE1 TYR A 141     -21.596  17.338 -26.786  1.00  1.21           C  
ATOM   2254  CE2 TYR A 141     -19.212  17.411 -26.508  1.00  1.21           C  
ATOM   2255  CZ  TYR A 141     -20.344  17.810 -27.179  1.00  1.21           C  
ATOM   2256  OH  TYR A 141     -20.242  18.682 -28.239  1.00  1.21           O  
ATOM   2257  H   TYR A 141     -20.442  13.164 -22.224  1.00  1.21           H  
ATOM   2258  HA  TYR A 141     -21.789  13.500 -24.709  1.00  1.21           H  
ATOM   2259 1HB  TYR A 141     -21.455  15.402 -23.244  1.00  1.21           H  
ATOM   2260 2HB  TYR A 141     -19.713  15.216 -23.299  1.00  1.21           H  
ATOM   2261  HD1 TYR A 141     -22.673  16.087 -25.407  1.00  1.21           H  
ATOM   2262  HD2 TYR A 141     -18.429  16.230 -24.919  1.00  1.21           H  
ATOM   2263  HE1 TYR A 141     -22.494  17.657 -27.317  1.00  1.21           H  
ATOM   2264  HE2 TYR A 141     -18.233  17.782 -26.814  1.00  1.21           H  
ATOM   2265  HH  TYR A 141     -21.119  18.867 -28.585  1.00  1.21           H  
ATOM   2266  N   LEU A 142     -18.528  13.214 -24.971  1.00  1.25           N  
ATOM   2267  CA  LEU A 142     -17.472  12.975 -25.924  1.00  1.25           C  
ATOM   2268  C   LEU A 142     -17.634  11.617 -26.586  1.00  1.25           C  
ATOM   2269  O   LEU A 142     -17.446  11.492 -27.797  1.00  1.25           O  
ATOM   2270  CB  LEU A 142     -16.151  13.123 -25.203  1.00  1.25           C  
ATOM   2271  CG  LEU A 142     -15.885  14.576 -24.749  1.00  1.25           C  
ATOM   2272  CD1 LEU A 142     -14.684  14.633 -23.881  1.00  1.25           C  
ATOM   2273  CD2 LEU A 142     -15.719  15.467 -25.975  1.00  1.25           C  
ATOM   2274  H   LEU A 142     -18.302  13.328 -23.982  1.00  1.25           H  
ATOM   2275  HA  LEU A 142     -17.531  13.741 -26.694  1.00  1.25           H  
ATOM   2276 1HB  LEU A 142     -16.167  12.487 -24.318  1.00  1.25           H  
ATOM   2277 2HB  LEU A 142     -15.345  12.804 -25.858  1.00  1.25           H  
ATOM   2278  HG  LEU A 142     -16.728  14.922 -24.156  1.00  1.25           H  
ATOM   2279 1HD1 LEU A 142     -14.540  15.659 -23.563  1.00  1.25           H  
ATOM   2280 2HD1 LEU A 142     -14.841  13.997 -23.009  1.00  1.25           H  
ATOM   2281 3HD1 LEU A 142     -13.811  14.293 -24.431  1.00  1.25           H  
ATOM   2282 1HD2 LEU A 142     -15.545  16.494 -25.659  1.00  1.25           H  
ATOM   2283 2HD2 LEU A 142     -14.870  15.122 -26.562  1.00  1.25           H  
ATOM   2284 3HD2 LEU A 142     -16.624  15.422 -26.580  1.00  1.25           H  
ATOM   2285  N   ARG A 143     -18.051  10.601 -25.831  1.00  1.32           N  
ATOM   2286  CA  ARG A 143     -18.272   9.310 -26.446  1.00  1.32           C  
ATOM   2287  C   ARG A 143     -19.423   9.404 -27.436  1.00  1.32           C  
ATOM   2288  O   ARG A 143     -19.346   8.848 -28.531  1.00  1.32           O  
ATOM   2289  CB  ARG A 143     -18.584   8.249 -25.414  1.00  1.32           C  
ATOM   2290  CG  ARG A 143     -18.832   6.873 -25.999  1.00  1.32           C  
ATOM   2291  CD  ARG A 143     -17.607   6.311 -26.648  1.00  1.32           C  
ATOM   2292  NE  ARG A 143     -17.876   5.028 -27.284  1.00  1.32           N  
ATOM   2293  CZ  ARG A 143     -17.836   3.832 -26.679  1.00  1.32           C  
ATOM   2294  NH1 ARG A 143     -17.533   3.721 -25.401  1.00  1.32           N  
ATOM   2295  NH2 ARG A 143     -18.113   2.771 -27.403  1.00  1.32           N  
ATOM   2296  H   ARG A 143     -18.190  10.701 -24.827  1.00  1.32           H  
ATOM   2297  HA  ARG A 143     -17.370   9.018 -26.979  1.00  1.32           H  
ATOM   2298 1HB  ARG A 143     -17.765   8.183 -24.710  1.00  1.32           H  
ATOM   2299 2HB  ARG A 143     -19.473   8.546 -24.852  1.00  1.32           H  
ATOM   2300 1HG  ARG A 143     -19.144   6.196 -25.207  1.00  1.32           H  
ATOM   2301 2HG  ARG A 143     -19.621   6.940 -26.752  1.00  1.32           H  
ATOM   2302 1HD  ARG A 143     -17.254   7.003 -27.416  1.00  1.32           H  
ATOM   2303 2HD  ARG A 143     -16.828   6.166 -25.904  1.00  1.32           H  
ATOM   2304  HE  ARG A 143     -18.124   5.017 -28.286  1.00  1.32           H  
ATOM   2305 1HH1 ARG A 143     -17.325   4.548 -24.860  1.00  1.32           H  
ATOM   2306 2HH1 ARG A 143     -17.511   2.811 -24.962  1.00  1.32           H  
ATOM   2307 1HH2 ARG A 143     -18.349   2.915 -28.396  1.00  1.32           H  
ATOM   2308 2HH2 ARG A 143     -18.099   1.850 -26.995  1.00  1.32           H  
ATOM   2309  N   ALA A 144     -20.499  10.119 -27.068  1.00  1.42           N  
ATOM   2310  CA  ALA A 144     -21.642  10.267 -27.960  1.00  1.42           C  
ATOM   2311  C   ALA A 144     -21.219  10.945 -29.255  1.00  1.42           C  
ATOM   2312  O   ALA A 144     -21.650  10.550 -30.341  1.00  1.42           O  
ATOM   2313  CB  ALA A 144     -22.738  11.069 -27.285  1.00  1.42           C  
ATOM   2314  H   ALA A 144     -20.537  10.554 -26.145  1.00  1.42           H  
ATOM   2315  HA  ALA A 144     -22.018   9.273 -28.199  1.00  1.42           H  
ATOM   2316 1HB  ALA A 144     -23.592  11.156 -27.953  1.00  1.42           H  
ATOM   2317 2HB  ALA A 144     -23.039  10.567 -26.366  1.00  1.42           H  
ATOM   2318 3HB  ALA A 144     -22.365  12.061 -27.046  1.00  1.42           H  
ATOM   2319  N   ARG A 145     -20.328  11.934 -29.144  1.00  1.57           N  
ATOM   2320  CA  ARG A 145     -19.794  12.624 -30.306  1.00  1.57           C  
ATOM   2321  C   ARG A 145     -19.108  11.625 -31.217  1.00  1.57           C  
ATOM   2322  O   ARG A 145     -19.420  11.542 -32.405  1.00  1.57           O  
ATOM   2323  CB  ARG A 145     -18.811  13.710 -29.880  1.00  1.57           C  
ATOM   2324  CG  ARG A 145     -18.142  14.471 -31.006  1.00  1.57           C  
ATOM   2325  CD  ARG A 145     -17.131  15.446 -30.486  1.00  1.57           C  
ATOM   2326  NE  ARG A 145     -16.045  14.799 -29.725  1.00  1.57           N  
ATOM   2327  CZ  ARG A 145     -14.976  14.143 -30.252  1.00  1.57           C  
ATOM   2328  NH1 ARG A 145     -14.812  14.018 -31.557  1.00  1.57           N  
ATOM   2329  NH2 ARG A 145     -14.069  13.617 -29.437  1.00  1.57           N  
ATOM   2330  H   ARG A 145     -20.035  12.231 -28.213  1.00  1.57           H  
ATOM   2331  HA  ARG A 145     -20.617  13.088 -30.848  1.00  1.57           H  
ATOM   2332 1HB  ARG A 145     -19.317  14.427 -29.233  1.00  1.57           H  
ATOM   2333 2HB  ARG A 145     -18.017  13.273 -29.303  1.00  1.57           H  
ATOM   2334 1HG  ARG A 145     -17.623  13.762 -31.655  1.00  1.57           H  
ATOM   2335 2HG  ARG A 145     -18.885  15.014 -31.587  1.00  1.57           H  
ATOM   2336 1HD  ARG A 145     -16.685  15.975 -31.330  1.00  1.57           H  
ATOM   2337 2HD  ARG A 145     -17.627  16.159 -29.828  1.00  1.57           H  
ATOM   2338  HE  ARG A 145     -16.102  14.847 -28.719  1.00  1.57           H  
ATOM   2339 1HH1 ARG A 145     -15.494  14.393 -32.232  1.00  1.57           H  
ATOM   2340 2HH1 ARG A 145     -14.017  13.519 -31.921  1.00  1.57           H  
ATOM   2341 1HH2 ARG A 145     -14.174  13.705 -28.437  1.00  1.57           H  
ATOM   2342 2HH2 ARG A 145     -13.276  13.127 -29.820  1.00  1.57           H  
ATOM   2343  N   ILE A 146     -18.227  10.817 -30.636  1.00  1.79           N  
ATOM   2344  CA  ILE A 146     -17.462   9.841 -31.395  1.00  1.79           C  
ATOM   2345  C   ILE A 146     -18.385   8.821 -32.061  1.00  1.79           C  
ATOM   2346  O   ILE A 146     -18.232   8.506 -33.248  1.00  1.79           O  
ATOM   2347  CB  ILE A 146     -16.464   9.145 -30.455  1.00  1.79           C  
ATOM   2348  CG1 ILE A 146     -15.393  10.164 -30.020  1.00  1.79           C  
ATOM   2349  CG2 ILE A 146     -15.851   7.948 -31.125  1.00  1.79           C  
ATOM   2350  CD1 ILE A 146     -14.533   9.702 -28.858  1.00  1.79           C  
ATOM   2351  H   ILE A 146     -18.047  10.921 -29.636  1.00  1.79           H  
ATOM   2352  HA  ILE A 146     -16.907  10.365 -32.170  1.00  1.79           H  
ATOM   2353  HB  ILE A 146     -16.983   8.822 -29.558  1.00  1.79           H  
ATOM   2354 1HG1 ILE A 146     -14.748  10.375 -30.870  1.00  1.79           H  
ATOM   2355 2HG1 ILE A 146     -15.894  11.088 -29.734  1.00  1.79           H  
ATOM   2356 1HG2 ILE A 146     -15.158   7.465 -30.441  1.00  1.79           H  
ATOM   2357 2HG2 ILE A 146     -16.639   7.265 -31.380  1.00  1.79           H  
ATOM   2358 3HG2 ILE A 146     -15.323   8.260 -32.026  1.00  1.79           H  
ATOM   2359 1HD1 ILE A 146     -13.810  10.477 -28.608  1.00  1.79           H  
ATOM   2360 2HD1 ILE A 146     -15.171   9.513 -27.995  1.00  1.79           H  
ATOM   2361 3HD1 ILE A 146     -14.009   8.790 -29.131  1.00  1.79           H  
ATOM   2362  N   GLU A 147     -19.369   8.319 -31.324  1.00  2.11           N  
ATOM   2363  CA  GLU A 147     -20.282   7.356 -31.913  1.00  2.11           C  
ATOM   2364  C   GLU A 147     -21.089   8.006 -33.038  1.00  2.11           C  
ATOM   2365  O   GLU A 147     -21.390   7.355 -34.035  1.00  2.11           O  
ATOM   2366  CB  GLU A 147     -21.208   6.756 -30.852  1.00  2.11           C  
ATOM   2367  CG  GLU A 147     -20.515   5.814 -29.824  1.00  2.11           C  
ATOM   2368  CD  GLU A 147     -19.894   4.563 -30.448  1.00  2.11           C  
ATOM   2369  OE1 GLU A 147     -20.552   3.915 -31.219  1.00  2.11           O  
ATOM   2370  OE2 GLU A 147     -18.756   4.241 -30.117  1.00  2.11           O  
ATOM   2371  H   GLU A 147     -19.471   8.601 -30.349  1.00  2.11           H  
ATOM   2372  HA  GLU A 147     -19.699   6.550 -32.348  1.00  2.11           H  
ATOM   2373 1HB  GLU A 147     -21.671   7.569 -30.288  1.00  2.11           H  
ATOM   2374 2HB  GLU A 147     -22.006   6.199 -31.339  1.00  2.11           H  
ATOM   2375 1HG  GLU A 147     -19.726   6.379 -29.331  1.00  2.11           H  
ATOM   2376 2HG  GLU A 147     -21.238   5.522 -29.066  1.00  2.11           H  
ATOM   2377  N   GLY A 148     -21.440   9.288 -32.886  1.00  2.56           N  
ATOM   2378  CA  GLY A 148     -22.162  10.024 -33.916  1.00  2.56           C  
ATOM   2379  C   GLY A 148     -21.329  10.191 -35.196  1.00  2.56           C  
ATOM   2380  O   GLY A 148     -21.855  10.092 -36.306  1.00  2.56           O  
ATOM   2381  H   GLY A 148     -21.210   9.774 -32.021  1.00  2.56           H  
ATOM   2382 1HA  GLY A 148     -23.091   9.505 -34.147  1.00  2.56           H  
ATOM   2383 2HA  GLY A 148     -22.426  11.005 -33.524  1.00  2.56           H  
ATOM   2384  N   GLU A 149     -20.031  10.477 -35.030  1.00  3.14           N  
ATOM   2385  CA  GLU A 149     -19.097  10.662 -36.146  1.00  3.14           C  
ATOM   2386  C   GLU A 149     -18.869   9.378 -36.957  1.00  3.14           C  
ATOM   2387  O   GLU A 149     -18.714   9.427 -38.181  1.00  3.14           O  
ATOM   2388  CB  GLU A 149     -17.759  11.211 -35.625  1.00  3.14           C  
ATOM   2389  CG  GLU A 149     -17.829  12.672 -35.120  1.00  3.14           C  
ATOM   2390  CD  GLU A 149     -16.560  13.151 -34.440  1.00  3.14           C  
ATOM   2391  OE1 GLU A 149     -15.618  12.396 -34.359  1.00  3.14           O  
ATOM   2392  OE2 GLU A 149     -16.546  14.272 -33.961  1.00  3.14           O  
ATOM   2393  H   GLU A 149     -19.687  10.585 -34.077  1.00  3.14           H  
ATOM   2394  HA  GLU A 149     -19.524  11.405 -36.817  1.00  3.14           H  
ATOM   2395 1HB  GLU A 149     -17.415  10.590 -34.797  1.00  3.14           H  
ATOM   2396 2HB  GLU A 149     -17.009  11.155 -36.412  1.00  3.14           H  
ATOM   2397 1HG  GLU A 149     -18.031  13.320 -35.971  1.00  3.14           H  
ATOM   2398 2HG  GLU A 149     -18.661  12.769 -34.433  1.00  3.14           H  
ATOM   2399  N   LYS A 150     -18.838   8.232 -36.278  1.00  3.83           N  
ATOM   2400  CA  LYS A 150     -18.617   6.947 -36.941  1.00  3.83           C  
ATOM   2401  C   LYS A 150     -19.846   6.455 -37.703  1.00  3.83           C  
ATOM   2402  O   LYS A 150     -20.969   6.760 -37.324  1.00  3.83           O  
ATOM   2403  CB  LYS A 150     -18.201   5.872 -35.937  1.00  3.83           C  
ATOM   2404  CG  LYS A 150     -16.841   6.070 -35.287  1.00  3.83           C  
ATOM   2405  CD  LYS A 150     -16.470   4.849 -34.456  1.00  3.83           C  
ATOM   2406  CE  LYS A 150     -17.377   4.735 -33.250  1.00  3.83           C  
ATOM   2407  NZ  LYS A 150     -16.993   3.625 -32.340  1.00  3.83           N  
ATOM   2408  H   LYS A 150     -18.940   8.263 -35.261  1.00  3.83           H  
ATOM   2409  HA  LYS A 150     -17.811   7.074 -37.662  1.00  3.83           H  
ATOM   2410 1HB  LYS A 150     -18.943   5.846 -35.130  1.00  3.83           H  
ATOM   2411 2HB  LYS A 150     -18.215   4.897 -36.421  1.00  3.83           H  
ATOM   2412 1HG  LYS A 150     -16.086   6.227 -36.057  1.00  3.83           H  
ATOM   2413 2HG  LYS A 150     -16.866   6.947 -34.645  1.00  3.83           H  
ATOM   2414 1HD  LYS A 150     -16.562   3.948 -35.062  1.00  3.83           H  
ATOM   2415 2HD  LYS A 150     -15.439   4.939 -34.116  1.00  3.83           H  
ATOM   2416 1HE  LYS A 150     -17.340   5.659 -32.707  1.00  3.83           H  
ATOM   2417 2HE  LYS A 150     -18.403   4.573 -33.584  1.00  3.83           H  
ATOM   2418 1HZ  LYS A 150     -17.662   3.649 -31.545  1.00  3.83           H  
ATOM   2419 2HZ  LYS A 150     -17.051   2.741 -32.819  1.00  3.83           H  
ATOM   2420 3HZ  LYS A 150     -16.060   3.766 -31.997  1.00  3.83           H  
ATOM   2421  N   LYS A 151     -19.591   5.670 -38.761  1.00  4.55           N  
ATOM   2422  CA  LYS A 151     -20.591   5.004 -39.611  1.00  4.55           C  
ATOM   2423  C   LYS A 151     -22.043   5.234 -39.199  1.00  4.55           C  
ATOM   2424  O   LYS A 151     -22.777   5.905 -39.927  1.00  4.55           O  
ATOM   2425  OXT LYS A 151     -22.550   4.403 -38.445  1.00  4.55           O  
ATOM   2426  CB  LYS A 151     -20.317   3.495 -39.638  1.00  4.55           C  
ATOM   2427  CG  LYS A 151     -21.254   2.687 -40.542  1.00  4.55           C  
ATOM   2428  CD  LYS A 151     -20.877   1.201 -40.555  1.00  4.55           C  
ATOM   2429  CE  LYS A 151     -21.828   0.389 -41.433  1.00  4.55           C  
ATOM   2430  NZ  LYS A 151     -21.479  -1.059 -41.439  1.00  4.55           N  
ATOM   2431  H   LYS A 151     -18.620   5.515 -38.989  1.00  4.55           H  
ATOM   2432  HA  LYS A 151     -20.476   5.392 -40.623  1.00  4.55           H  
ATOM   2433 1HB  LYS A 151     -19.295   3.317 -39.975  1.00  4.55           H  
ATOM   2434 2HB  LYS A 151     -20.403   3.094 -38.628  1.00  4.55           H  
ATOM   2435 1HG  LYS A 151     -22.280   2.788 -40.185  1.00  4.55           H  
ATOM   2436 2HG  LYS A 151     -21.203   3.074 -41.560  1.00  4.55           H  
ATOM   2437 1HD  LYS A 151     -19.860   1.086 -40.932  1.00  4.55           H  
ATOM   2438 2HD  LYS A 151     -20.913   0.809 -39.538  1.00  4.55           H  
ATOM   2439 1HE  LYS A 151     -22.844   0.506 -41.059  1.00  4.55           H  
ATOM   2440 2HE  LYS A 151     -21.782   0.768 -42.452  1.00  4.55           H  
ATOM   2441 1HZ  LYS A 151     -22.130  -1.560 -42.029  1.00  4.55           H  
ATOM   2442 2HZ  LYS A 151     -20.542  -1.180 -41.796  1.00  4.55           H  
ATOM   2443 3HZ  LYS A 151     -21.531  -1.424 -40.499  1.00  4.55           H  
ENDMDL

REMARK ID 643304 DOMAINID 636897 MODEL 3 AB434P2_00005
MODEL     3
ATOM      1  N   MET A   1       0.030   0.713  -0.852  1.00 10.15           N  
ATOM      2  CA  MET A   1       1.452   0.395  -0.830  1.00 10.15           C  
ATOM      3  C   MET A   1       2.263   1.631  -0.503  1.00 10.15           C  
ATOM      4  O   MET A   1       2.083   2.679  -1.119  1.00 10.15           O  
ATOM      5  CB  MET A   1       1.952  -0.107  -2.181  1.00 10.15           C  
ATOM      6  CG  MET A   1       3.421  -0.585  -2.151  1.00 10.15           C  
ATOM      7  SD  MET A   1       4.076  -0.960  -3.756  1.00 10.15           S  
ATOM      8  CE  MET A   1       4.438   0.723  -4.308  1.00 10.15           C  
ATOM      9 1H   MET A   1      -0.507  -0.140  -0.793  1.00 10.15           H  
ATOM     10 2H   MET A   1      -0.191   1.306  -0.064  1.00 10.15           H  
ATOM     11 3H   MET A   1      -0.193   1.195  -1.710  1.00 10.15           H  
ATOM     12  HA  MET A   1       1.640  -0.352  -0.059  1.00 10.15           H  
ATOM     13 1HB  MET A   1       1.332  -0.934  -2.522  1.00 10.15           H  
ATOM     14 2HB  MET A   1       1.876   0.694  -2.917  1.00 10.15           H  
ATOM     15 1HG  MET A   1       4.045   0.168  -1.711  1.00 10.15           H  
ATOM     16 2HG  MET A   1       3.495  -1.481  -1.536  1.00 10.15           H  
ATOM     17 1HE  MET A   1       4.847   0.705  -5.313  1.00 10.15           H  
ATOM     18 2HE  MET A   1       3.522   1.315  -4.301  1.00 10.15           H  
ATOM     19 3HE  MET A   1       5.164   1.176  -3.630  1.00 10.15           H  
ATOM     20  N   LYS A   2       3.154   1.528   0.465  1.00  9.54           N  
ATOM     21  CA  LYS A   2       4.042   2.648   0.754  1.00  9.54           C  
ATOM     22  C   LYS A   2       4.822   3.012  -0.507  1.00  9.54           C  
ATOM     23  O   LYS A   2       5.355   2.143  -1.195  1.00  9.54           O  
ATOM     24  CB  LYS A   2       5.007   2.313   1.892  1.00  9.54           C  
ATOM     25  CG  LYS A   2       5.939   3.455   2.284  1.00  9.54           C  
ATOM     26  CD  LYS A   2       6.807   3.090   3.484  1.00  9.54           C  
ATOM     27  CE  LYS A   2       7.750   4.229   3.847  1.00  9.54           C  
ATOM     28  NZ  LYS A   2       8.601   3.898   5.026  1.00  9.54           N  
ATOM     29  H   LYS A   2       3.258   0.665   0.982  1.00  9.54           H  
ATOM     30  HA  LYS A   2       3.441   3.511   1.041  1.00  9.54           H  
ATOM     31 1HB  LYS A   2       4.444   2.016   2.775  1.00  9.54           H  
ATOM     32 2HB  LYS A   2       5.621   1.478   1.603  1.00  9.54           H  
ATOM     33 1HG  LYS A   2       6.595   3.686   1.441  1.00  9.54           H  
ATOM     34 2HG  LYS A   2       5.353   4.341   2.519  1.00  9.54           H  
ATOM     35 1HD  LYS A   2       6.170   2.865   4.341  1.00  9.54           H  
ATOM     36 2HD  LYS A   2       7.394   2.209   3.253  1.00  9.54           H  
ATOM     37 1HE  LYS A   2       8.394   4.438   2.993  1.00  9.54           H  
ATOM     38 2HE  LYS A   2       7.163   5.119   4.074  1.00  9.54           H  
ATOM     39 1HZ  LYS A   2       9.209   4.678   5.230  1.00  9.54           H  
ATOM     40 2HZ  LYS A   2       8.012   3.713   5.826  1.00  9.54           H  
ATOM     41 3HZ  LYS A   2       9.158   3.082   4.822  1.00  9.54           H  
ATOM     42  N   ASN A   3       4.919   4.294  -0.826  1.00  8.78           N  
ATOM     43  CA  ASN A   3       5.621   4.679  -2.046  1.00  8.78           C  
ATOM     44  C   ASN A   3       7.133   4.614  -1.881  1.00  8.78           C  
ATOM     45  O   ASN A   3       7.835   5.624  -1.814  1.00  8.78           O  
ATOM     46  CB  ASN A   3       5.168   6.041  -2.522  1.00  8.78           C  
ATOM     47  CG  ASN A   3       3.757   6.001  -3.038  1.00  8.78           C  
ATOM     48  OD1 ASN A   3       3.366   5.051  -3.726  1.00  8.78           O  
ATOM     49  ND2 ASN A   3       2.984   7.005  -2.722  1.00  8.78           N  
ATOM     50  H   ASN A   3       4.481   4.993  -0.245  1.00  8.78           H  
ATOM     51  HA  ASN A   3       5.360   3.960  -2.826  1.00  8.78           H  
ATOM     52 1HB  ASN A   3       5.222   6.745  -1.697  1.00  8.78           H  
ATOM     53 2HB  ASN A   3       5.824   6.401  -3.309  1.00  8.78           H  
ATOM     54 1HD2 ASN A   3       2.034   7.021  -3.037  1.00  8.78           H  
ATOM     55 2HD2 ASN A   3       3.333   7.751  -2.162  1.00  8.78           H  
ATOM     56  N   TYR A   4       7.629   3.378  -1.890  1.00  7.94           N  
ATOM     57  CA  TYR A   4       9.030   3.031  -1.672  1.00  7.94           C  
ATOM     58  C   TYR A   4       9.845   3.599  -2.823  1.00  7.94           C  
ATOM     59  O   TYR A   4      10.980   4.050  -2.665  1.00  7.94           O  
ATOM     60  CB  TYR A   4       9.182   1.505  -1.698  1.00  7.94           C  
ATOM     61  CG  TYR A   4       8.492   0.710  -0.591  1.00  7.94           C  
ATOM     62  CD1 TYR A   4       7.384  -0.073  -0.911  1.00  7.94           C  
ATOM     63  CD2 TYR A   4       8.961   0.729   0.708  1.00  7.94           C  
ATOM     64  CE1 TYR A   4       6.761  -0.828   0.062  1.00  7.94           C  
ATOM     65  CE2 TYR A   4       8.333  -0.036   1.680  1.00  7.94           C  
ATOM     66  CZ  TYR A   4       7.243  -0.814   1.359  1.00  7.94           C  
ATOM     67  OH  TYR A   4       6.631  -1.584   2.329  1.00  7.94           O  
ATOM     68  H   TYR A   4       6.941   2.631  -1.963  1.00  7.94           H  
ATOM     69  HA  TYR A   4       9.380   3.456  -0.731  1.00  7.94           H  
ATOM     70 1HB  TYR A   4       8.805   1.137  -2.642  1.00  7.94           H  
ATOM     71 2HB  TYR A   4      10.237   1.256  -1.672  1.00  7.94           H  
ATOM     72  HD1 TYR A   4       7.011  -0.091  -1.937  1.00  7.94           H  
ATOM     73  HD2 TYR A   4       9.830   1.336   0.964  1.00  7.94           H  
ATOM     74  HE1 TYR A   4       5.900  -1.435  -0.193  1.00  7.94           H  
ATOM     75  HE2 TYR A   4       8.708  -0.030   2.704  1.00  7.94           H  
ATOM     76  HH  TYR A   4       7.109  -1.491   3.159  1.00  7.94           H  
ATOM     77  N   LEU A   5       9.165   3.717  -3.948  1.00  7.12           N  
ATOM     78  CA  LEU A   5       9.644   4.216  -5.215  1.00  7.12           C  
ATOM     79  C   LEU A   5      10.227   5.624  -5.149  1.00  7.12           C  
ATOM     80  O   LEU A   5      11.007   6.016  -6.015  1.00  7.12           O  
ATOM     81  CB  LEU A   5       8.462   4.114  -6.183  1.00  7.12           C  
ATOM     82  CG  LEU A   5       7.245   4.970  -5.805  1.00  7.12           C  
ATOM     83  CD1 LEU A   5       7.324   6.324  -6.468  1.00  7.12           C  
ATOM     84  CD2 LEU A   5       5.980   4.219  -6.166  1.00  7.12           C  
ATOM     85  H   LEU A   5       8.218   3.368  -3.925  1.00  7.12           H  
ATOM     86  HA  LEU A   5      10.443   3.555  -5.538  1.00  7.12           H  
ATOM     87 1HB  LEU A   5       8.793   4.425  -7.173  1.00  7.12           H  
ATOM     88 2HB  LEU A   5       8.137   3.078  -6.240  1.00  7.12           H  
ATOM     89  HG  LEU A   5       7.258   5.139  -4.739  1.00  7.12           H  
ATOM     90 1HD1 LEU A   5       6.464   6.923  -6.167  1.00  7.12           H  
ATOM     91 2HD1 LEU A   5       8.233   6.835  -6.173  1.00  7.12           H  
ATOM     92 3HD1 LEU A   5       7.319   6.197  -7.549  1.00  7.12           H  
ATOM     93 1HD2 LEU A   5       5.112   4.811  -5.872  1.00  7.12           H  
ATOM     94 2HD2 LEU A   5       5.952   4.045  -7.238  1.00  7.12           H  
ATOM     95 3HD2 LEU A   5       5.961   3.264  -5.640  1.00  7.12           H  
ATOM     96  N   LYS A   6       9.912   6.382  -4.096  1.00  6.39           N  
ATOM     97  CA  LYS A   6      10.465   7.722  -3.948  1.00  6.39           C  
ATOM     98  C   LYS A   6      12.001   7.693  -3.846  1.00  6.39           C  
ATOM     99  O   LYS A   6      12.665   8.712  -4.079  1.00  6.39           O  
ATOM    100  CB  LYS A   6       9.872   8.420  -2.729  1.00  6.39           C  
ATOM    101  CG  LYS A   6       8.403   8.812  -2.863  1.00  6.39           C  
ATOM    102  CD  LYS A   6       7.915   9.492  -1.590  1.00  6.39           C  
ATOM    103  CE  LYS A   6       6.472   9.945  -1.699  1.00  6.39           C  
ATOM    104  NZ  LYS A   6       6.008  10.602  -0.440  1.00  6.39           N  
ATOM    105  H   LYS A   6       9.274   6.030  -3.379  1.00  6.39           H  
ATOM    106  HA  LYS A   6      10.202   8.298  -4.836  1.00  6.39           H  
ATOM    107 1HB  LYS A   6       9.951   7.753  -1.866  1.00  6.39           H  
ATOM    108 2HB  LYS A   6      10.446   9.316  -2.506  1.00  6.39           H  
ATOM    109 1HG  LYS A   6       8.279   9.489  -3.707  1.00  6.39           H  
ATOM    110 2HG  LYS A   6       7.809   7.917  -3.045  1.00  6.39           H  
ATOM    111 1HD  LYS A   6       7.999   8.785  -0.761  1.00  6.39           H  
ATOM    112 2HD  LYS A   6       8.543  10.354  -1.373  1.00  6.39           H  
ATOM    113 1HE  LYS A   6       6.379  10.649  -2.522  1.00  6.39           H  
ATOM    114 2HE  LYS A   6       5.841   9.083  -1.899  1.00  6.39           H  
ATOM    115 1HZ  LYS A   6       5.045  10.890  -0.545  1.00  6.39           H  
ATOM    116 2HZ  LYS A   6       6.084   9.948   0.326  1.00  6.39           H  
ATOM    117 3HZ  LYS A   6       6.582  11.412  -0.250  1.00  6.39           H  
ATOM    118  N   GLY A   7      12.567   6.526  -3.482  1.00  5.79           N  
ATOM    119  CA  GLY A   7      14.010   6.351  -3.346  1.00  5.79           C  
ATOM    120  C   GLY A   7      14.752   6.170  -4.684  1.00  5.79           C  
ATOM    121  O   GLY A   7      15.986   6.135  -4.705  1.00  5.79           O  
ATOM    122  H   GLY A   7      11.971   5.716  -3.292  1.00  5.79           H  
ATOM    123 1HA  GLY A   7      14.425   7.205  -2.812  1.00  5.79           H  
ATOM    124 2HA  GLY A   7      14.192   5.474  -2.721  1.00  5.79           H  
ATOM    125  N   ILE A   8      14.020   6.064  -5.797  1.00  5.27           N  
ATOM    126  CA  ILE A   8      14.645   5.895  -7.108  1.00  5.27           C  
ATOM    127  C   ILE A   8      14.563   7.186  -7.897  1.00  5.27           C  
ATOM    128  O   ILE A   8      13.486   7.760  -8.056  1.00  5.27           O  
ATOM    129  CB  ILE A   8      13.977   4.776  -7.911  1.00  5.27           C  
ATOM    130  CG1 ILE A   8      14.015   3.471  -7.119  1.00  5.27           C  
ATOM    131  CG2 ILE A   8      14.664   4.629  -9.258  1.00  5.27           C  
ATOM    132  CD1 ILE A   8      15.365   2.999  -6.773  1.00  5.27           C  
ATOM    133  H   ILE A   8      13.001   6.101  -5.743  1.00  5.27           H  
ATOM    134  HA  ILE A   8      15.696   5.646  -6.972  1.00  5.27           H  
ATOM    135  HB  ILE A   8      12.929   5.026  -8.058  1.00  5.27           H  
ATOM    136 1HG1 ILE A   8      13.437   3.609  -6.215  1.00  5.27           H  
ATOM    137 2HG1 ILE A   8      13.569   2.693  -7.698  1.00  5.27           H  
ATOM    138 1HG2 ILE A   8      14.199   3.848  -9.829  1.00  5.27           H  
ATOM    139 2HG2 ILE A   8      14.600   5.565  -9.813  1.00  5.27           H  
ATOM    140 3HG2 ILE A   8      15.685   4.387  -9.092  1.00  5.27           H  
ATOM    141 1HD1 ILE A   8      15.285   2.068  -6.226  1.00  5.27           H  
ATOM    142 2HD1 ILE A   8      15.918   2.833  -7.671  1.00  5.27           H  
ATOM    143 3HD1 ILE A   8      15.874   3.740  -6.158  1.00  5.27           H  
ATOM    144  N   LYS A   9      15.696   7.660  -8.394  1.00  4.74           N  
ATOM    145  CA  LYS A   9      15.672   8.924  -9.102  1.00  4.74           C  
ATOM    146  C   LYS A   9      15.732   8.735 -10.606  1.00  4.74           C  
ATOM    147  O   LYS A   9      16.363   7.811 -11.102  1.00  4.74           O  
ATOM    148  CB  LYS A   9      16.829   9.798  -8.634  1.00  4.74           C  
ATOM    149  CG  LYS A   9      16.865   9.994  -7.112  1.00  4.74           C  
ATOM    150  CD  LYS A   9      15.595  10.672  -6.590  1.00  4.74           C  
ATOM    151  CE  LYS A   9      15.689  10.952  -5.090  1.00  4.74           C  
ATOM    152  NZ  LYS A   9      14.403  11.470  -4.532  1.00  4.74           N  
ATOM    153  H   LYS A   9      16.563   7.158  -8.258  1.00  4.74           H  
ATOM    154  HA  LYS A   9      14.740   9.442  -8.870  1.00  4.74           H  
ATOM    155 1HB  LYS A   9      17.774   9.362  -8.950  1.00  4.74           H  
ATOM    156 2HB  LYS A   9      16.749  10.787  -9.091  1.00  4.74           H  
ATOM    157 1HG  LYS A   9      16.974   9.020  -6.624  1.00  4.74           H  
ATOM    158 2HG  LYS A   9      17.727  10.607  -6.848  1.00  4.74           H  
ATOM    159 1HD  LYS A   9      15.442  11.618  -7.126  1.00  4.74           H  
ATOM    160 2HD  LYS A   9      14.730  10.030  -6.771  1.00  4.74           H  
ATOM    161 1HE  LYS A   9      15.956  10.032  -4.566  1.00  4.74           H  
ATOM    162 2HE  LYS A   9      16.469  11.695  -4.922  1.00  4.74           H  
ATOM    163 1HZ  LYS A   9      14.508  11.646  -3.545  1.00  4.74           H  
ATOM    164 2HZ  LYS A   9      14.149  12.325  -5.006  1.00  4.74           H  
ATOM    165 3HZ  LYS A   9      13.670  10.761  -4.672  1.00  4.74           H  
ATOM    166  N   LYS A  10      15.114   9.666 -11.318  1.00  4.09           N  
ATOM    167  CA  LYS A  10      15.155   9.759 -12.772  1.00  4.09           C  
ATOM    168  C   LYS A  10      15.292  11.240 -13.094  1.00  4.09           C  
ATOM    169  O   LYS A  10      14.750  11.734 -14.079  1.00  4.09           O  
ATOM    170  CB  LYS A  10      13.881   9.189 -13.404  1.00  4.09           C  
ATOM    171  CG  LYS A  10      13.822   9.233 -14.959  1.00  4.09           C  
ATOM    172  CD  LYS A  10      14.757   8.212 -15.649  1.00  4.09           C  
ATOM    173  CE  LYS A  10      14.601   8.280 -17.189  1.00  4.09           C  
ATOM    174  NZ  LYS A  10      15.455   7.279 -17.923  1.00  4.09           N  
ATOM    175  H   LYS A  10      14.589  10.379 -10.820  1.00  4.09           H  
ATOM    176  HA  LYS A  10      16.022   9.225 -13.156  1.00  4.09           H  
ATOM    177 1HB  LYS A  10      13.761   8.145 -13.098  1.00  4.09           H  
ATOM    178 2HB  LYS A  10      13.018   9.740 -13.028  1.00  4.09           H  
ATOM    179 1HG  LYS A  10      12.797   9.032 -15.276  1.00  4.09           H  
ATOM    180 2HG  LYS A  10      14.093  10.231 -15.298  1.00  4.09           H  
ATOM    181 1HD  LYS A  10      15.798   8.404 -15.383  1.00  4.09           H  
ATOM    182 2HD  LYS A  10      14.493   7.213 -15.330  1.00  4.09           H  
ATOM    183 1HE  LYS A  10      13.560   8.104 -17.448  1.00  4.09           H  
ATOM    184 2HE  LYS A  10      14.887   9.279 -17.520  1.00  4.09           H  
ATOM    185 1HZ  LYS A  10      15.317   7.370 -18.915  1.00  4.09           H  
ATOM    186 2HZ  LYS A  10      16.448   7.406 -17.718  1.00  4.09           H  
ATOM    187 3HZ  LYS A  10      15.229   6.305 -17.671  1.00  4.09           H  
ATOM    188  N   ASP A  11      16.008  11.949 -12.220  1.00  3.33           N  
ATOM    189  CA  ASP A  11      16.162  13.395 -12.352  1.00  3.33           C  
ATOM    190  C   ASP A  11      17.130  13.727 -13.481  1.00  3.33           C  
ATOM    191  O   ASP A  11      16.933  14.674 -14.244  1.00  3.33           O  
ATOM    192  CB  ASP A  11      16.673  13.965 -11.031  1.00  3.33           C  
ATOM    193  CG  ASP A  11      15.655  13.781  -9.898  1.00  3.33           C  
ATOM    194  OD1 ASP A  11      14.536  13.407 -10.184  1.00  3.33           O  
ATOM    195  OD2 ASP A  11      16.007  13.993  -8.765  1.00  3.33           O  
ATOM    196  H   ASP A  11      16.438  11.467 -11.447  1.00  3.33           H  
ATOM    197  HA  ASP A  11      15.193  13.834 -12.584  1.00  3.33           H  
ATOM    198 1HB  ASP A  11      17.606  13.475 -10.753  1.00  3.33           H  
ATOM    199 2HB  ASP A  11      16.883  15.029 -11.149  1.00  3.33           H  
ATOM    200  N   ASN A  12      18.178  12.929 -13.576  1.00  2.56           N  
ATOM    201  CA  ASN A  12      19.166  13.022 -14.633  1.00  2.56           C  
ATOM    202  C   ASN A  12      18.644  12.172 -15.781  1.00  2.56           C  
ATOM    203  O   ASN A  12      18.507  10.958 -15.646  1.00  2.56           O  
ATOM    204  CB  ASN A  12      20.550  12.623 -14.155  1.00  2.56           C  
ATOM    205  CG  ASN A  12      21.622  12.751 -15.221  1.00  2.56           C  
ATOM    206  OD1 ASN A  12      21.424  12.490 -16.420  1.00  2.56           O  
ATOM    207  ND2 ASN A  12      22.796  13.159 -14.785  1.00  2.56           N  
ATOM    208  H   ASN A  12      18.270  12.196 -12.893  1.00  2.56           H  
ATOM    209  HA  ASN A  12      19.216  14.052 -14.990  1.00  2.56           H  
ATOM    210 1HB  ASN A  12      20.829  13.273 -13.326  1.00  2.56           H  
ATOM    211 2HB  ASN A  12      20.540  11.636 -13.769  1.00  2.56           H  
ATOM    212 1HD2 ASN A  12      23.558  13.269 -15.424  1.00  2.56           H  
ATOM    213 2HD2 ASN A  12      22.928  13.362 -13.813  1.00  2.56           H  
ATOM    214  N   ASP A  13      18.325  12.796 -16.905  1.00  1.89           N  
ATOM    215  CA  ASP A  13      17.675  12.103 -18.019  1.00  1.89           C  
ATOM    216  C   ASP A  13      18.488  10.943 -18.603  1.00  1.89           C  
ATOM    217  O   ASP A  13      17.938  10.107 -19.322  1.00  1.89           O  
ATOM    218  CB  ASP A  13      17.383  13.087 -19.158  1.00  1.89           C  
ATOM    219  CG  ASP A  13      18.670  13.719 -19.762  1.00  1.89           C  
ATOM    220  OD1 ASP A  13      19.434  14.325 -19.038  1.00  1.89           O  
ATOM    221  OD2 ASP A  13      18.878  13.587 -20.963  1.00  1.89           O  
ATOM    222  H   ASP A  13      18.480  13.792 -16.964  1.00  1.89           H  
ATOM    223  HA  ASP A  13      16.729  11.700 -17.655  1.00  1.89           H  
ATOM    224 1HB  ASP A  13      16.840  12.569 -19.948  1.00  1.89           H  
ATOM    225 2HB  ASP A  13      16.739  13.884 -18.789  1.00  1.89           H  
ATOM    226  N   LYS A  14      19.788  10.882 -18.302  1.00  1.39           N  
ATOM    227  CA  LYS A  14      20.631   9.826 -18.839  1.00  1.39           C  
ATOM    228  C   LYS A  14      20.565   8.552 -17.988  1.00  1.39           C  
ATOM    229  O   LYS A  14      21.125   7.522 -18.364  1.00  1.39           O  
ATOM    230  CB  LYS A  14      22.080  10.297 -18.937  1.00  1.39           C  
ATOM    231  CG  LYS A  14      22.283  11.565 -19.791  1.00  1.39           C  
ATOM    232  CD  LYS A  14      21.779  11.393 -21.223  1.00  1.39           C  
ATOM    233  CE  LYS A  14      22.158  12.598 -22.101  1.00  1.39           C  
ATOM    234  NZ  LYS A  14      21.538  13.872 -21.614  1.00  1.39           N  
ATOM    235  H   LYS A  14      20.201  11.583 -17.685  1.00  1.39           H  
ATOM    236  HA  LYS A  14      20.275   9.580 -19.840  1.00  1.39           H  
ATOM    237 1HB  LYS A  14      22.460  10.503 -17.937  1.00  1.39           H  
ATOM    238 2HB  LYS A  14      22.691   9.505 -19.365  1.00  1.39           H  
ATOM    239 1HG  LYS A  14      21.725  12.391 -19.329  1.00  1.39           H  
ATOM    240 2HG  LYS A  14      23.337  11.832 -19.810  1.00  1.39           H  
ATOM    241 1HD  LYS A  14      22.194  10.483 -21.657  1.00  1.39           H  
ATOM    242 2HD  LYS A  14      20.687  11.309 -21.207  1.00  1.39           H  
ATOM    243 1HE  LYS A  14      23.240  12.711 -22.111  1.00  1.39           H  
ATOM    244 2HE  LYS A  14      21.811  12.411 -23.116  1.00  1.39           H  
ATOM    245 1HZ  LYS A  14      21.790  14.636 -22.208  1.00  1.39           H  
ATOM    246 2HZ  LYS A  14      20.517  13.781 -21.597  1.00  1.39           H  
ATOM    247 3HZ  LYS A  14      21.845  14.067 -20.671  1.00  1.39           H  
ATOM    248  N   LEU A  15      19.896   8.628 -16.836  1.00  1.05           N  
ATOM    249  CA  LEU A  15      19.772   7.479 -15.946  1.00  1.05           C  
ATOM    250  C   LEU A  15      18.963   6.369 -16.566  1.00  1.05           C  
ATOM    251  O   LEU A  15      17.940   6.619 -17.216  1.00  1.05           O  
ATOM    252  CB  LEU A  15      19.095   7.888 -14.634  1.00  1.05           C  
ATOM    253  CG  LEU A  15      19.910   8.774 -13.761  1.00  1.05           C  
ATOM    254  CD1 LEU A  15      19.041   9.312 -12.623  1.00  1.05           C  
ATOM    255  CD2 LEU A  15      21.077   7.978 -13.228  1.00  1.05           C  
ATOM    256  H   LEU A  15      19.447   9.502 -16.565  1.00  1.05           H  
ATOM    257  HA  LEU A  15      20.770   7.098 -15.732  1.00  1.05           H  
ATOM    258 1HB  LEU A  15      18.177   8.422 -14.867  1.00  1.05           H  
ATOM    259 2HB  LEU A  15      18.844   6.989 -14.070  1.00  1.05           H  
ATOM    260  HG  LEU A  15      20.286   9.591 -14.340  1.00  1.05           H  
ATOM    261 1HD1 LEU A  15      19.634   9.957 -11.979  1.00  1.05           H  
ATOM    262 2HD1 LEU A  15      18.225   9.879 -13.054  1.00  1.05           H  
ATOM    263 3HD1 LEU A  15      18.643   8.488 -12.046  1.00  1.05           H  
ATOM    264 1HD2 LEU A  15      21.694   8.611 -12.594  1.00  1.05           H  
ATOM    265 2HD2 LEU A  15      20.708   7.134 -12.657  1.00  1.05           H  
ATOM    266 3HD2 LEU A  15      21.674   7.608 -14.067  1.00  1.05           H  
ATOM    267  N   VAL A  16      19.402   5.142 -16.321  1.00  0.85           N  
ATOM    268  CA  VAL A  16      18.689   3.952 -16.766  1.00  0.85           C  
ATOM    269  C   VAL A  16      18.068   3.241 -15.574  1.00  0.85           C  
ATOM    270  O   VAL A  16      18.766   2.815 -14.641  1.00  0.85           O  
ATOM    271  CB  VAL A  16      19.644   3.000 -17.503  1.00  0.85           C  
ATOM    272  CG1 VAL A  16      18.894   1.730 -17.942  1.00  0.85           C  
ATOM    273  CG2 VAL A  16      20.239   3.725 -18.689  1.00  0.85           C  
ATOM    274  H   VAL A  16      20.290   5.049 -15.821  1.00  0.85           H  
ATOM    275  HA  VAL A  16      17.892   4.251 -17.449  1.00  0.85           H  
ATOM    276  HB  VAL A  16      20.444   2.704 -16.827  1.00  0.85           H  
ATOM    277 1HG1 VAL A  16      19.582   1.054 -18.454  1.00  0.85           H  
ATOM    278 2HG1 VAL A  16      18.478   1.224 -17.071  1.00  0.85           H  
ATOM    279 3HG1 VAL A  16      18.088   2.004 -18.618  1.00  0.85           H  
ATOM    280 1HG2 VAL A  16      20.930   3.064 -19.210  1.00  0.85           H  
ATOM    281 2HG2 VAL A  16      19.441   4.029 -19.366  1.00  0.85           H  
ATOM    282 3HG2 VAL A  16      20.779   4.613 -18.339  1.00  0.85           H  
ATOM    283  N   ILE A  17      16.754   3.104 -15.603  1.00  0.75           N  
ATOM    284  CA  ILE A  17      16.082   2.494 -14.467  1.00  0.75           C  
ATOM    285  C   ILE A  17      15.608   1.081 -14.804  1.00  0.75           C  
ATOM    286  O   ILE A  17      14.894   0.857 -15.797  1.00  0.75           O  
ATOM    287  CB  ILE A  17      14.889   3.335 -14.066  1.00  0.75           C  
ATOM    288  CG1 ILE A  17      15.316   4.827 -13.919  1.00  0.75           C  
ATOM    289  CG2 ILE A  17      14.334   2.838 -12.772  1.00  0.75           C  
ATOM    290  CD1 ILE A  17      16.391   5.125 -12.913  1.00  0.75           C  
ATOM    291  H   ILE A  17      16.221   3.486 -16.398  1.00  0.75           H  
ATOM    292  HA  ILE A  17      16.773   2.433 -13.627  1.00  0.75           H  
ATOM    293  HB  ILE A  17      14.153   3.276 -14.843  1.00  0.75           H  
ATOM    294 1HG1 ILE A  17      15.669   5.161 -14.898  1.00  0.75           H  
ATOM    295 2HG1 ILE A  17      14.431   5.410 -13.655  1.00  0.75           H  
ATOM    296 1HG2 ILE A  17      13.487   3.457 -12.527  1.00  0.75           H  
ATOM    297 2HG2 ILE A  17      14.024   1.800 -12.878  1.00  0.75           H  
ATOM    298 3HG2 ILE A  17      15.091   2.910 -11.993  1.00  0.75           H  
ATOM    299 1HD1 ILE A  17      16.600   6.191 -12.923  1.00  0.75           H  
ATOM    300 2HD1 ILE A  17      16.046   4.838 -11.930  1.00  0.75           H  
ATOM    301 3HD1 ILE A  17      17.294   4.583 -13.160  1.00  0.75           H  
ATOM    302  N   GLY A  18      16.039   0.130 -13.990  1.00  0.72           N  
ATOM    303  CA  GLY A  18      15.699  -1.261 -14.178  1.00  0.72           C  
ATOM    304  C   GLY A  18      14.513  -1.724 -13.338  1.00  0.72           C  
ATOM    305  O   GLY A  18      14.220  -1.157 -12.279  1.00  0.72           O  
ATOM    306  H   GLY A  18      16.629   0.377 -13.202  1.00  0.72           H  
ATOM    307 1HA  GLY A  18      15.513  -1.441 -15.229  1.00  0.72           H  
ATOM    308 2HA  GLY A  18      16.569  -1.848 -13.901  1.00  0.72           H  
ATOM    309  N   PHE A  19      13.898  -2.829 -13.757  1.00  0.73           N  
ATOM    310  CA  PHE A  19      12.837  -3.450 -12.967  1.00  0.73           C  
ATOM    311  C   PHE A  19      12.825  -4.955 -13.167  1.00  0.73           C  
ATOM    312  O   PHE A  19      12.873  -5.432 -14.296  1.00  0.73           O  
ATOM    313  CB  PHE A  19      11.448  -2.943 -13.363  1.00  0.73           C  
ATOM    314  CG  PHE A  19      10.320  -3.381 -12.434  1.00  0.73           C  
ATOM    315  CD1 PHE A  19      10.004  -2.625 -11.318  1.00  0.73           C  
ATOM    316  CD2 PHE A  19       9.607  -4.538 -12.644  1.00  0.73           C  
ATOM    317  CE1 PHE A  19       9.013  -3.013 -10.431  1.00  0.73           C  
ATOM    318  CE2 PHE A  19       8.619  -4.920 -11.759  1.00  0.73           C  
ATOM    319  CZ  PHE A  19       8.321  -4.162 -10.653  1.00  0.73           C  
ATOM    320  H   PHE A  19      14.145  -3.196 -14.674  1.00  0.73           H  
ATOM    321  HA  PHE A  19      13.011  -3.234 -11.919  1.00  0.73           H  
ATOM    322 1HB  PHE A  19      11.460  -1.895 -13.373  1.00  0.73           H  
ATOM    323 2HB  PHE A  19      11.213  -3.282 -14.369  1.00  0.73           H  
ATOM    324  HD1 PHE A  19      10.544  -1.711 -11.150  1.00  0.73           H  
ATOM    325  HD2 PHE A  19       9.840  -5.157 -13.510  1.00  0.73           H  
ATOM    326  HE1 PHE A  19       8.788  -2.402  -9.556  1.00  0.73           H  
ATOM    327  HE2 PHE A  19       8.091  -5.817 -11.930  1.00  0.73           H  
ATOM    328  HZ  PHE A  19       7.540  -4.476  -9.961  1.00  0.73           H  
ATOM    329  N   THR A  20      12.680  -5.690 -12.085  1.00  0.77           N  
ATOM    330  CA  THR A  20      12.549  -7.142 -12.172  1.00  0.77           C  
ATOM    331  C   THR A  20      11.480  -7.537 -11.172  1.00  0.77           C  
ATOM    332  O   THR A  20      11.214  -6.767 -10.266  1.00  0.77           O  
ATOM    333  CB  THR A  20      13.880  -7.859 -11.871  1.00  0.77           C  
ATOM    334  OG1 THR A  20      13.737  -9.252 -12.176  1.00  0.77           O  
ATOM    335  CG2 THR A  20      14.246  -7.690 -10.457  1.00  0.77           C  
ATOM    336  H   THR A  20      12.701  -5.217 -11.176  1.00  0.77           H  
ATOM    337  HA  THR A  20      12.213  -7.425 -13.172  1.00  0.77           H  
ATOM    338  HB  THR A  20      14.662  -7.437 -12.490  1.00  0.77           H  
ATOM    339  HG1 THR A  20      13.521  -9.340 -13.144  1.00  0.77           H  
ATOM    340 1HG2 THR A  20      15.188  -8.197 -10.257  1.00  0.77           H  
ATOM    341 2HG2 THR A  20      14.348  -6.625 -10.256  1.00  0.77           H  
ATOM    342 3HG2 THR A  20      13.463  -8.114  -9.841  1.00  0.77           H  
ATOM    343  N   SER A  21      10.842  -8.692 -11.343  1.00  0.82           N  
ATOM    344  CA  SER A  21       9.792  -9.133 -10.414  1.00  0.82           C  
ATOM    345  C   SER A  21       9.956 -10.583 -10.058  1.00  0.82           C  
ATOM    346  O   SER A  21       9.997 -11.456 -10.928  1.00  0.82           O  
ATOM    347  CB  SER A  21       8.422  -8.945 -11.005  1.00  0.82           C  
ATOM    348  OG  SER A  21       7.438  -9.428 -10.136  1.00  0.82           O  
ATOM    349  H   SER A  21      11.112  -9.289 -12.113  1.00  0.82           H  
ATOM    350  HA  SER A  21       9.868  -8.553  -9.495  1.00  0.82           H  
ATOM    351 1HB  SER A  21       8.263  -7.902 -11.191  1.00  0.82           H  
ATOM    352 2HB  SER A  21       8.360  -9.467 -11.957  1.00  0.82           H  
ATOM    353  HG  SER A  21       7.838 -10.188  -9.687  1.00  0.82           H  
ATOM    354  N   VAL A  22      10.099 -10.820  -8.769  1.00  0.86           N  
ATOM    355  CA  VAL A  22      10.394 -12.137  -8.258  1.00  0.86           C  
ATOM    356  C   VAL A  22       9.534 -12.531  -7.070  1.00  0.86           C  
ATOM    357  O   VAL A  22       8.871 -11.695  -6.446  1.00  0.86           O  
ATOM    358  CB  VAL A  22      11.856 -12.152  -7.790  1.00  0.86           C  
ATOM    359  CG1 VAL A  22      12.821 -11.818  -8.951  1.00  0.86           C  
ATOM    360  CG2 VAL A  22      11.997 -11.112  -6.646  1.00  0.86           C  
ATOM    361  H   VAL A  22      10.030 -10.036  -8.115  1.00  0.86           H  
ATOM    362  HA  VAL A  22      10.249 -12.864  -9.057  1.00  0.86           H  
ATOM    363  HB  VAL A  22      12.103 -13.148  -7.428  1.00  0.86           H  
ATOM    364 1HG1 VAL A  22      13.848 -11.842  -8.591  1.00  0.86           H  
ATOM    365 2HG1 VAL A  22      12.700 -12.553  -9.747  1.00  0.86           H  
ATOM    366 3HG1 VAL A  22      12.614 -10.825  -9.342  1.00  0.86           H  
ATOM    367 1HG2 VAL A  22      13.013 -11.092  -6.271  1.00  0.86           H  
ATOM    368 2HG2 VAL A  22      11.736 -10.130  -7.029  1.00  0.86           H  
ATOM    369 3HG2 VAL A  22      11.320 -11.367  -5.834  1.00  0.86           H  
ATOM    370  N   VAL A  23       9.590 -13.805  -6.727  1.00  0.89           N  
ATOM    371  CA  VAL A  23       9.096 -14.199  -5.430  1.00  0.89           C  
ATOM    372  C   VAL A  23      10.355 -14.514  -4.644  1.00  0.89           C  
ATOM    373  O   VAL A  23      10.863 -15.634  -4.688  1.00  0.89           O  
ATOM    374  CB  VAL A  23       8.183 -15.433  -5.476  1.00  0.89           C  
ATOM    375  CG1 VAL A  23       7.694 -15.735  -4.051  1.00  0.89           C  
ATOM    376  CG2 VAL A  23       7.014 -15.172  -6.415  1.00  0.89           C  
ATOM    377  H   VAL A  23      10.063 -14.474  -7.320  1.00  0.89           H  
ATOM    378  HA  VAL A  23       8.566 -13.375  -4.955  1.00  0.89           H  
ATOM    379  HB  VAL A  23       8.752 -16.295  -5.823  1.00  0.89           H  
ATOM    380 1HG1 VAL A  23       7.057 -16.617  -4.061  1.00  0.89           H  
ATOM    381 2HG1 VAL A  23       8.548 -15.911  -3.406  1.00  0.89           H  
ATOM    382 3HG1 VAL A  23       7.127 -14.880  -3.675  1.00  0.89           H  
ATOM    383 1HG2 VAL A  23       6.363 -16.046  -6.442  1.00  0.89           H  
ATOM    384 2HG2 VAL A  23       6.464 -14.326  -6.058  1.00  0.89           H  
ATOM    385 3HG2 VAL A  23       7.386 -14.965  -7.418  1.00  0.89           H  
ATOM    386  N   GLY A  24      10.867 -13.533  -3.908  1.00  0.92           N  
ATOM    387  CA  GLY A  24      12.156 -13.660  -3.215  1.00  0.92           C  
ATOM    388  C   GLY A  24      12.027 -14.452  -1.921  1.00  0.92           C  
ATOM    389  O   GLY A  24      12.344 -13.954  -0.847  1.00  0.92           O  
ATOM    390  H   GLY A  24      10.377 -12.650  -3.880  1.00  0.92           H  
ATOM    391 1HA  GLY A  24      12.877 -14.148  -3.872  1.00  0.92           H  
ATOM    392 2HA  GLY A  24      12.548 -12.666  -2.999  1.00  0.92           H  
ATOM    393  N   ASP A  25      11.520 -15.678  -2.043  1.00  0.94           N  
ATOM    394  CA  ASP A  25      11.185 -16.543  -0.921  1.00  0.94           C  
ATOM    395  C   ASP A  25      12.399 -16.899  -0.107  1.00  0.94           C  
ATOM    396  O   ASP A  25      12.445 -16.666   1.098  1.00  0.94           O  
ATOM    397  CB  ASP A  25      10.480 -17.796  -1.419  1.00  0.94           C  
ATOM    398  CG  ASP A  25       9.909 -18.574  -0.315  1.00  0.94           C  
ATOM    399  OD1 ASP A  25       9.863 -18.046   0.766  1.00  0.94           O  
ATOM    400  OD2 ASP A  25       9.486 -19.679  -0.516  1.00  0.94           O  
ATOM    401  H   ASP A  25      11.334 -15.995  -2.989  1.00  0.94           H  
ATOM    402  HA  ASP A  25      10.510 -16.039  -0.262  1.00  0.94           H  
ATOM    403 1HB  ASP A  25       9.685 -17.522  -2.106  1.00  0.94           H  
ATOM    404 2HB  ASP A  25      11.183 -18.424  -1.966  1.00  0.94           H  
ATOM    405  N   MET A  26      13.387 -17.454  -0.759  1.00  0.96           N  
ATOM    406  CA  MET A  26      14.608 -17.798  -0.082  1.00  0.96           C  
ATOM    407  C   MET A  26      15.728 -17.384  -0.996  1.00  0.96           C  
ATOM    408  O   MET A  26      15.815 -17.855  -2.129  1.00  0.96           O  
ATOM    409  CB  MET A  26      14.585 -19.298   0.234  1.00  0.96           C  
ATOM    410  CG  MET A  26      15.789 -19.864   0.937  1.00  0.96           C  
ATOM    411  SD  MET A  26      15.496 -21.581   1.483  1.00  0.96           S  
ATOM    412  CE  MET A  26      15.332 -22.414  -0.077  1.00  0.96           C  
ATOM    413  H   MET A  26      13.297 -17.620  -1.748  1.00  0.96           H  
ATOM    414  HA  MET A  26      14.697 -17.224   0.841  1.00  0.96           H  
ATOM    415 1HB  MET A  26      13.716 -19.510   0.861  1.00  0.96           H  
ATOM    416 2HB  MET A  26      14.455 -19.857  -0.695  1.00  0.96           H  
ATOM    417 1HG  MET A  26      16.653 -19.845   0.266  1.00  0.96           H  
ATOM    418 2HG  MET A  26      16.023 -19.253   1.810  1.00  0.96           H  
ATOM    419 1HE  MET A  26      15.161 -23.481   0.088  1.00  0.96           H  
ATOM    420 2HE  MET A  26      14.491 -21.996  -0.629  1.00  0.96           H  
ATOM    421 3HE  MET A  26      16.237 -22.268  -0.645  1.00  0.96           H  
ATOM    422  N   LEU A  27      16.573 -16.484  -0.527  1.00  0.99           N  
ATOM    423  CA  LEU A  27      17.657 -16.020  -1.374  1.00  0.99           C  
ATOM    424  C   LEU A  27      18.820 -16.996  -1.439  1.00  0.99           C  
ATOM    425  O   LEU A  27      19.153 -17.674  -0.466  1.00  0.99           O  
ATOM    426  CB  LEU A  27      18.097 -14.613  -0.977  1.00  0.99           C  
ATOM    427  CG  LEU A  27      17.311 -13.477  -1.694  1.00  0.99           C  
ATOM    428  CD1 LEU A  27      15.819 -13.540  -1.337  1.00  0.99           C  
ATOM    429  CD2 LEU A  27      17.936 -12.115  -1.342  1.00  0.99           C  
ATOM    430  H   LEU A  27      16.439 -16.090   0.410  1.00  0.99           H  
ATOM    431  HA  LEU A  27      17.263 -15.932  -2.386  1.00  0.99           H  
ATOM    432 1HB  LEU A  27      17.964 -14.492   0.098  1.00  0.99           H  
ATOM    433 2HB  LEU A  27      19.154 -14.496  -1.213  1.00  0.99           H  
ATOM    434  HG  LEU A  27      17.383 -13.630  -2.740  1.00  0.99           H  
ATOM    435 1HD1 LEU A  27      15.279 -12.754  -1.866  1.00  0.99           H  
ATOM    436 2HD1 LEU A  27      15.411 -14.507  -1.623  1.00  0.99           H  
ATOM    437 3HD1 LEU A  27      15.689 -13.407  -0.290  1.00  0.99           H  
ATOM    438 1HD2 LEU A  27      17.413 -11.328  -1.861  1.00  0.99           H  
ATOM    439 2HD2 LEU A  27      17.880 -11.938  -0.280  1.00  0.99           H  
ATOM    440 3HD2 LEU A  27      18.980 -12.113  -1.646  1.00  0.99           H  
ATOM    441  N   HIS A  28      19.427 -17.047  -2.613  1.00  1.01           N  
ATOM    442  CA  HIS A  28      20.561 -17.910  -2.916  1.00  1.01           C  
ATOM    443  C   HIS A  28      21.435 -17.326  -4.024  1.00  1.01           C  
ATOM    444  O   HIS A  28      21.126 -16.266  -4.582  1.00  1.01           O  
ATOM    445  CB  HIS A  28      20.063 -19.309  -3.281  1.00  1.01           C  
ATOM    446  CG  HIS A  28      19.137 -19.347  -4.459  1.00  1.01           C  
ATOM    447  ND1 HIS A  28      19.571 -19.405  -5.764  1.00  1.01           N  
ATOM    448  CD2 HIS A  28      17.785 -19.344  -4.513  1.00  1.01           C  
ATOM    449  CE1 HIS A  28      18.506 -19.439  -6.570  1.00  1.01           C  
ATOM    450  NE2 HIS A  28      17.427 -19.395  -5.831  1.00  1.01           N  
ATOM    451  H   HIS A  28      19.067 -16.454  -3.341  1.00  1.01           H  
ATOM    452  HA  HIS A  28      21.184 -18.007  -2.025  1.00  1.01           H  
ATOM    453 1HB  HIS A  28      20.907 -19.963  -3.486  1.00  1.01           H  
ATOM    454 2HB  HIS A  28      19.533 -19.726  -2.423  1.00  1.01           H  
ATOM    455  HD2 HIS A  28      17.109 -19.308  -3.662  1.00  1.01           H  
ATOM    456  HE1 HIS A  28      18.518 -19.492  -7.661  1.00  1.01           H  
ATOM    457  HE2 HIS A  28      16.477 -19.400  -6.171  1.00  1.01           H  
ATOM    458  N   ALA A  29      22.533 -18.014  -4.337  1.00  1.04           N  
ATOM    459  CA  ALA A  29      23.484 -17.566  -5.355  1.00  1.04           C  
ATOM    460  C   ALA A  29      22.862 -17.372  -6.743  1.00  1.04           C  
ATOM    461  O   ALA A  29      23.334 -16.538  -7.518  1.00  1.04           O  
ATOM    462  CB  ALA A  29      24.625 -18.557  -5.465  1.00  1.04           C  
ATOM    463  H   ALA A  29      22.727 -18.874  -3.844  1.00  1.04           H  
ATOM    464  HA  ALA A  29      23.888 -16.610  -5.029  1.00  1.04           H  
ATOM    465 1HB  ALA A  29      25.352 -18.194  -6.190  1.00  1.04           H  
ATOM    466 2HB  ALA A  29      25.108 -18.671  -4.497  1.00  1.04           H  
ATOM    467 3HB  ALA A  29      24.245 -19.517  -5.794  1.00  1.04           H  
ATOM    468  N   GLY A  30      21.855 -18.169  -7.114  1.00  1.05           N  
ATOM    469  CA  GLY A  30      21.269 -18.015  -8.439  1.00  1.05           C  
ATOM    470  C   GLY A  30      20.552 -16.681  -8.506  1.00  1.05           C  
ATOM    471  O   GLY A  30      20.719 -15.913  -9.454  1.00  1.05           O  
ATOM    472  H   GLY A  30      21.416 -18.828  -6.475  1.00  1.05           H  
ATOM    473 1HA  GLY A  30      22.053 -18.041  -9.191  1.00  1.05           H  
ATOM    474 2HA  GLY A  30      20.586 -18.836  -8.648  1.00  1.05           H  
ATOM    475  N   HIS A  31      19.765 -16.417  -7.465  1.00  1.04           N  
ATOM    476  CA  HIS A  31      18.970 -15.206  -7.319  1.00  1.04           C  
ATOM    477  C   HIS A  31      19.912 -14.007  -7.335  1.00  1.04           C  
ATOM    478  O   HIS A  31      19.674 -13.012  -8.026  1.00  1.04           O  
ATOM    479  CB  HIS A  31      18.200 -15.228  -6.003  1.00  1.04           C  
ATOM    480  CG  HIS A  31      17.186 -14.188  -5.870  1.00  1.04           C  
ATOM    481  ND1 HIS A  31      15.934 -14.322  -6.412  1.00  1.04           N  
ATOM    482  CD2 HIS A  31      17.214 -12.979  -5.294  1.00  1.04           C  
ATOM    483  CE1 HIS A  31      15.233 -13.254  -6.149  1.00  1.04           C  
ATOM    484  NE2 HIS A  31      15.982 -12.422  -5.478  1.00  1.04           N  
ATOM    485  H   HIS A  31      19.720 -17.111  -6.728  1.00  1.04           H  
ATOM    486  HA  HIS A  31      18.267 -15.109  -8.147  1.00  1.04           H  
ATOM    487 1HB  HIS A  31      17.716 -16.198  -5.882  1.00  1.04           H  
ATOM    488 2HB  HIS A  31      18.897 -15.115  -5.176  1.00  1.04           H  
ATOM    489  HD2 HIS A  31      18.064 -12.533  -4.775  1.00  1.04           H  
ATOM    490  HE1 HIS A  31      14.217 -13.097  -6.443  1.00  1.04           H  
ATOM    491  HE2 HIS A  31      15.697 -11.516  -5.149  1.00  1.04           H  
ATOM    492  N   THR A  32      20.991 -14.119  -6.551  1.00  1.02           N  
ATOM    493  CA  THR A  32      21.990 -13.071  -6.451  1.00  1.02           C  
ATOM    494  C   THR A  32      22.581 -12.756  -7.804  1.00  1.02           C  
ATOM    495  O   THR A  32      22.669 -11.585  -8.173  1.00  1.02           O  
ATOM    496  CB  THR A  32      23.116 -13.483  -5.487  1.00  1.02           C  
ATOM    497  OG1 THR A  32      22.588 -13.625  -4.162  1.00  1.02           O  
ATOM    498  CG2 THR A  32      24.315 -12.512  -5.528  1.00  1.02           C  
ATOM    499  H   THR A  32      21.116 -14.965  -5.996  1.00  1.02           H  
ATOM    500  HA  THR A  32      21.505 -12.175  -6.078  1.00  1.02           H  
ATOM    501  HB  THR A  32      23.480 -14.451  -5.802  1.00  1.02           H  
ATOM    502  HG1 THR A  32      21.982 -14.391  -4.148  1.00  1.02           H  
ATOM    503 1HG2 THR A  32      25.092 -12.876  -4.860  1.00  1.02           H  
ATOM    504 2HG2 THR A  32      24.709 -12.467  -6.548  1.00  1.02           H  
ATOM    505 3HG2 THR A  32      24.041 -11.524  -5.230  1.00  1.02           H  
ATOM    506  N   MET A  33      22.938 -13.787  -8.568  1.00  0.98           N  
ATOM    507  CA  MET A  33      23.486 -13.561  -9.891  1.00  0.98           C  
ATOM    508  C   MET A  33      22.498 -12.792 -10.753  1.00  0.98           C  
ATOM    509  O   MET A  33      22.880 -11.841 -11.438  1.00  0.98           O  
ATOM    510  CB  MET A  33      23.816 -14.897 -10.550  1.00  0.98           C  
ATOM    511  CG  MET A  33      24.487 -14.805 -11.918  1.00  0.98           C  
ATOM    512  SD  MET A  33      26.117 -14.077 -11.858  1.00  0.98           S  
ATOM    513  CE  MET A  33      27.031 -15.438 -11.136  1.00  0.98           C  
ATOM    514  H   MET A  33      22.858 -14.743  -8.219  1.00  0.98           H  
ATOM    515  HA  MET A  33      24.393 -12.965  -9.795  1.00  0.98           H  
ATOM    516 1HB  MET A  33      24.464 -15.462  -9.889  1.00  0.98           H  
ATOM    517 2HB  MET A  33      22.900 -15.474 -10.674  1.00  0.98           H  
ATOM    518 1HG  MET A  33      24.567 -15.799 -12.346  1.00  0.98           H  
ATOM    519 2HG  MET A  33      23.868 -14.201 -12.585  1.00  0.98           H  
ATOM    520 1HE  MET A  33      28.079 -15.157 -11.029  1.00  0.98           H  
ATOM    521 2HE  MET A  33      26.614 -15.666 -10.157  1.00  0.98           H  
ATOM    522 3HE  MET A  33      26.954 -16.318 -11.774  1.00  0.98           H  
ATOM    523  N   MET A  34      21.212 -13.144 -10.678  1.00  0.93           N  
ATOM    524  CA  MET A  34      20.222 -12.444 -11.485  1.00  0.93           C  
ATOM    525  C   MET A  34      20.103 -10.981 -11.087  1.00  0.93           C  
ATOM    526  O   MET A  34      20.036 -10.109 -11.956  1.00  0.93           O  
ATOM    527  CB  MET A  34      18.876 -13.152 -11.350  1.00  0.93           C  
ATOM    528  CG  MET A  34      18.897 -14.535 -11.942  1.00  0.93           C  
ATOM    529  SD  MET A  34      19.216 -14.487 -13.671  1.00  0.93           S  
ATOM    530  CE  MET A  34      20.990 -14.579 -13.653  1.00  0.93           C  
ATOM    531  H   MET A  34      20.935 -13.936 -10.093  1.00  0.93           H  
ATOM    532  HA  MET A  34      20.539 -12.475 -12.526  1.00  0.93           H  
ATOM    533 1HB  MET A  34      18.608 -13.236 -10.298  1.00  0.93           H  
ATOM    534 2HB  MET A  34      18.101 -12.569 -11.845  1.00  0.93           H  
ATOM    535 1HG  MET A  34      19.677 -15.116 -11.474  1.00  0.93           H  
ATOM    536 2HG  MET A  34      17.945 -15.032 -11.769  1.00  0.93           H  
ATOM    537 1HE  MET A  34      21.367 -14.541 -14.665  1.00  0.93           H  
ATOM    538 2HE  MET A  34      21.390 -13.734 -13.119  1.00  0.93           H  
ATOM    539 3HE  MET A  34      21.311 -15.494 -13.170  1.00  0.93           H  
ATOM    540  N   LEU A  35      20.138 -10.693  -9.787  1.00  0.89           N  
ATOM    541  CA  LEU A  35      20.042  -9.305  -9.354  1.00  0.89           C  
ATOM    542  C   LEU A  35      21.307  -8.529  -9.726  1.00  0.89           C  
ATOM    543  O   LEU A  35      21.226  -7.365 -10.135  1.00  0.89           O  
ATOM    544  CB  LEU A  35      19.772  -9.221  -7.850  1.00  0.89           C  
ATOM    545  CG  LEU A  35      18.385  -9.707  -7.382  1.00  0.89           C  
ATOM    546  CD1 LEU A  35      18.351  -9.690  -5.860  1.00  0.89           C  
ATOM    547  CD2 LEU A  35      17.304  -8.810  -7.980  1.00  0.89           C  
ATOM    548  H   LEU A  35      20.196 -11.450  -9.103  1.00  0.89           H  
ATOM    549  HA  LEU A  35      19.201  -8.847  -9.869  1.00  0.89           H  
ATOM    550 1HB  LEU A  35      20.519  -9.835  -7.342  1.00  0.89           H  
ATOM    551 2HB  LEU A  35      19.899  -8.188  -7.524  1.00  0.89           H  
ATOM    552  HG  LEU A  35      18.222 -10.739  -7.712  1.00  0.89           H  
ATOM    553 1HD1 LEU A  35      17.388 -10.027  -5.509  1.00  0.89           H  
ATOM    554 2HD1 LEU A  35      19.129 -10.348  -5.481  1.00  0.89           H  
ATOM    555 3HD1 LEU A  35      18.526  -8.690  -5.504  1.00  0.89           H  
ATOM    556 1HD2 LEU A  35      16.320  -9.150  -7.650  1.00  0.89           H  
ATOM    557 2HD2 LEU A  35      17.466  -7.787  -7.650  1.00  0.89           H  
ATOM    558 3HD2 LEU A  35      17.358  -8.853  -9.068  1.00  0.89           H  
ATOM    559  N   ASP A  36      22.481  -9.172  -9.621  1.00  0.85           N  
ATOM    560  CA  ASP A  36      23.712  -8.490  -9.993  1.00  0.85           C  
ATOM    561  C   ASP A  36      23.718  -8.173 -11.478  1.00  0.85           C  
ATOM    562  O   ASP A  36      24.045  -7.047 -11.866  1.00  0.85           O  
ATOM    563  CB  ASP A  36      24.953  -9.333  -9.675  1.00  0.85           C  
ATOM    564  CG  ASP A  36      25.364  -9.440  -8.176  1.00  0.85           C  
ATOM    565  OD1 ASP A  36      24.890  -8.690  -7.333  1.00  0.85           O  
ATOM    566  OD2 ASP A  36      26.201 -10.275  -7.896  1.00  0.85           O  
ATOM    567  H   ASP A  36      22.514 -10.129  -9.274  1.00  0.85           H  
ATOM    568  HA  ASP A  36      23.772  -7.552  -9.446  1.00  0.85           H  
ATOM    569 1HB  ASP A  36      24.777 -10.349 -10.043  1.00  0.85           H  
ATOM    570 2HB  ASP A  36      25.800  -8.940 -10.235  1.00  0.85           H  
ATOM    571  N   GLU A  37      23.290  -9.129 -12.310  1.00  0.81           N  
ATOM    572  CA  GLU A  37      23.257  -8.855 -13.736  1.00  0.81           C  
ATOM    573  C   GLU A  37      22.248  -7.762 -14.038  1.00  0.81           C  
ATOM    574  O   GLU A  37      22.506  -6.894 -14.863  1.00  0.81           O  
ATOM    575  CB  GLU A  37      23.021 -10.118 -14.579  1.00  0.81           C  
ATOM    576  CG  GLU A  37      24.248 -11.068 -14.621  1.00  0.81           C  
ATOM    577  CD  GLU A  37      24.126 -12.265 -15.572  1.00  0.81           C  
ATOM    578  OE1 GLU A  37      23.035 -12.653 -15.922  1.00  0.81           O  
ATOM    579  OE2 GLU A  37      25.167 -12.759 -15.980  1.00  0.81           O  
ATOM    580  H   GLU A  37      23.024 -10.048 -11.956  1.00  0.81           H  
ATOM    581  HA  GLU A  37      24.237  -8.480 -14.026  1.00  0.81           H  
ATOM    582 1HB  GLU A  37      22.173 -10.677 -14.167  1.00  0.81           H  
ATOM    583 2HB  GLU A  37      22.765  -9.837 -15.601  1.00  0.81           H  
ATOM    584 1HG  GLU A  37      25.122 -10.483 -14.908  1.00  0.81           H  
ATOM    585 2HG  GLU A  37      24.421 -11.441 -13.609  1.00  0.81           H  
ATOM    586  N   CYS A  38      21.124  -7.723 -13.321  1.00  0.79           N  
ATOM    587  CA  CYS A  38      20.160  -6.669 -13.592  1.00  0.79           C  
ATOM    588  C   CYS A  38      20.806  -5.306 -13.341  1.00  0.79           C  
ATOM    589  O   CYS A  38      20.720  -4.389 -14.159  1.00  0.79           O  
ATOM    590  CB  CYS A  38      18.972  -6.775 -12.649  1.00  0.79           C  
ATOM    591  SG  CYS A  38      17.905  -8.176 -12.873  1.00  0.79           S  
ATOM    592  H   CYS A  38      20.912  -8.452 -12.639  1.00  0.79           H  
ATOM    593  HA  CYS A  38      19.836  -6.740 -14.625  1.00  0.79           H  
ATOM    594 1HB  CYS A  38      19.330  -6.809 -11.637  1.00  0.79           H  
ATOM    595 2HB  CYS A  38      18.372  -5.891 -12.755  1.00  0.79           H  
ATOM    596  HG  CYS A  38      18.838  -9.095 -12.548  1.00  0.79           H  
ATOM    597  N   LYS A  39      21.552  -5.202 -12.237  1.00  0.77           N  
ATOM    598  CA  LYS A  39      22.231  -3.962 -11.871  1.00  0.77           C  
ATOM    599  C   LYS A  39      23.278  -3.578 -12.924  1.00  0.77           C  
ATOM    600  O   LYS A  39      23.455  -2.405 -13.235  1.00  0.77           O  
ATOM    601  CB  LYS A  39      22.823  -4.089 -10.477  1.00  0.77           C  
ATOM    602  CG  LYS A  39      23.470  -2.827  -9.855  1.00  0.77           C  
ATOM    603  CD  LYS A  39      22.445  -1.673  -9.546  1.00  0.77           C  
ATOM    604  CE  LYS A  39      23.122  -0.590  -8.649  1.00  0.77           C  
ATOM    605  NZ  LYS A  39      22.267   0.639  -8.383  1.00  0.77           N  
ATOM    606  H   LYS A  39      21.609  -5.999 -11.600  1.00  0.77           H  
ATOM    607  HA  LYS A  39      21.496  -3.169 -11.823  1.00  0.77           H  
ATOM    608 1HB  LYS A  39      22.022  -4.386  -9.811  1.00  0.77           H  
ATOM    609 2HB  LYS A  39      23.563  -4.892 -10.468  1.00  0.77           H  
ATOM    610 1HG  LYS A  39      23.958  -3.115  -8.922  1.00  0.77           H  
ATOM    611 2HG  LYS A  39      24.230  -2.448 -10.537  1.00  0.77           H  
ATOM    612 1HD  LYS A  39      22.103  -1.208 -10.479  1.00  0.77           H  
ATOM    613 2HD  LYS A  39      21.575  -2.079  -9.018  1.00  0.77           H  
ATOM    614 1HE  LYS A  39      23.348  -1.059  -7.692  1.00  0.77           H  
ATOM    615 2HE  LYS A  39      24.052  -0.273  -9.117  1.00  0.77           H  
ATOM    616 1HZ  LYS A  39      22.765   1.268  -7.783  1.00  0.77           H  
ATOM    617 2HZ  LYS A  39      22.047   1.138  -9.238  1.00  0.77           H  
ATOM    618 3HZ  LYS A  39      21.371   0.418  -7.927  1.00  0.77           H  
ATOM    619  N   GLN A  40      23.941  -4.562 -13.529  1.00  0.77           N  
ATOM    620  CA  GLN A  40      24.956  -4.280 -14.549  1.00  0.77           C  
ATOM    621  C   GLN A  40      24.389  -3.582 -15.795  1.00  0.77           C  
ATOM    622  O   GLN A  40      25.150  -2.999 -16.573  1.00  0.77           O  
ATOM    623  CB  GLN A  40      25.678  -5.559 -14.990  1.00  0.77           C  
ATOM    624  CG  GLN A  40      26.583  -6.172 -13.933  1.00  0.77           C  
ATOM    625  CD  GLN A  40      27.219  -7.478 -14.384  1.00  0.77           C  
ATOM    626  OE1 GLN A  40      26.719  -8.164 -15.280  1.00  0.77           O  
ATOM    627  NE2 GLN A  40      28.338  -7.832 -13.759  1.00  0.77           N  
ATOM    628  H   GLN A  40      23.774  -5.526 -13.234  1.00  0.77           H  
ATOM    629  HA  GLN A  40      25.693  -3.613 -14.106  1.00  0.77           H  
ATOM    630 1HB  GLN A  40      24.939  -6.307 -15.275  1.00  0.77           H  
ATOM    631 2HB  GLN A  40      26.279  -5.349 -15.871  1.00  0.77           H  
ATOM    632 1HG  GLN A  40      27.379  -5.465 -13.711  1.00  0.77           H  
ATOM    633 2HG  GLN A  40      26.008  -6.363 -13.043  1.00  0.77           H  
ATOM    634 1HE2 GLN A  40      28.806  -8.680 -14.011  1.00  0.77           H  
ATOM    635 2HE2 GLN A  40      28.712  -7.249 -13.037  1.00  0.77           H  
ATOM    636  N   TYR A  41      23.074  -3.678 -16.020  1.00  0.77           N  
ATOM    637  CA  TYR A  41      22.447  -3.059 -17.180  1.00  0.77           C  
ATOM    638  C   TYR A  41      21.638  -1.809 -16.805  1.00  0.77           C  
ATOM    639  O   TYR A  41      20.864  -1.308 -17.626  1.00  0.77           O  
ATOM    640  CB  TYR A  41      21.504  -4.031 -17.869  1.00  0.77           C  
ATOM    641  CG  TYR A  41      22.109  -5.287 -18.456  1.00  0.77           C  
ATOM    642  CD1 TYR A  41      21.929  -6.484 -17.796  1.00  0.77           C  
ATOM    643  CD2 TYR A  41      22.816  -5.257 -19.642  1.00  0.77           C  
ATOM    644  CE1 TYR A  41      22.441  -7.647 -18.291  1.00  0.77           C  
ATOM    645  CE2 TYR A  41      23.338  -6.434 -20.153  1.00  0.77           C  
ATOM    646  CZ  TYR A  41      23.150  -7.627 -19.474  1.00  0.77           C  
ATOM    647  OH  TYR A  41      23.668  -8.800 -19.971  1.00  0.77           O  
ATOM    648  H   TYR A  41      22.471  -4.154 -15.347  1.00  0.77           H  
ATOM    649  HA  TYR A  41      23.225  -2.756 -17.878  1.00  0.77           H  
ATOM    650 1HB  TYR A  41      20.818  -4.346 -17.122  1.00  0.77           H  
ATOM    651 2HB  TYR A  41      20.936  -3.521 -18.645  1.00  0.77           H  
ATOM    652  HD1 TYR A  41      21.366  -6.498 -16.870  1.00  0.77           H  
ATOM    653  HD2 TYR A  41      22.959  -4.316 -20.172  1.00  0.77           H  
ATOM    654  HE1 TYR A  41      22.287  -8.583 -17.753  1.00  0.77           H  
ATOM    655  HE2 TYR A  41      23.898  -6.421 -21.089  1.00  0.77           H  
ATOM    656  HH  TYR A  41      23.501  -9.512 -19.342  1.00  0.77           H  
ATOM    657  N   CYS A  42      21.787  -1.311 -15.572  1.00  0.78           N  
ATOM    658  CA  CYS A  42      21.010  -0.142 -15.150  1.00  0.78           C  
ATOM    659  C   CYS A  42      21.739   0.693 -14.086  1.00  0.78           C  
ATOM    660  O   CYS A  42      22.750   0.272 -13.535  1.00  0.78           O  
ATOM    661  CB  CYS A  42      19.612  -0.595 -14.648  1.00  0.78           C  
ATOM    662  SG  CYS A  42      19.579  -1.653 -13.201  1.00  0.78           S  
ATOM    663  H   CYS A  42      22.432  -1.745 -14.908  1.00  0.78           H  
ATOM    664  HA  CYS A  42      20.857   0.492 -16.018  1.00  0.78           H  
ATOM    665 1HB  CYS A  42      19.024   0.287 -14.410  1.00  0.78           H  
ATOM    666 2HB  CYS A  42      19.091  -1.114 -15.453  1.00  0.78           H  
ATOM    667  HG  CYS A  42      20.156  -2.735 -13.783  1.00  0.78           H  
ATOM    668  N   ASP A  43      21.236   1.894 -13.803  1.00  0.78           N  
ATOM    669  CA  ASP A  43      21.825   2.717 -12.752  1.00  0.78           C  
ATOM    670  C   ASP A  43      21.102   2.452 -11.447  1.00  0.78           C  
ATOM    671  O   ASP A  43      21.726   2.361 -10.386  1.00  0.78           O  
ATOM    672  CB  ASP A  43      21.733   4.196 -13.112  1.00  0.78           C  
ATOM    673  CG  ASP A  43      22.560   4.554 -14.340  1.00  0.78           C  
ATOM    674  OD1 ASP A  43      23.744   4.319 -14.333  1.00  0.78           O  
ATOM    675  OD2 ASP A  43      21.990   5.036 -15.295  1.00  0.78           O  
ATOM    676  H   ASP A  43      20.414   2.227 -14.287  1.00  0.78           H  
ATOM    677  HA  ASP A  43      22.874   2.445 -12.632  1.00  0.78           H  
ATOM    678 1HB  ASP A  43      20.687   4.452 -13.305  1.00  0.78           H  
ATOM    679 2HB  ASP A  43      22.066   4.798 -12.268  1.00  0.78           H  
ATOM    680  N   TYR A  44      19.790   2.277 -11.550  1.00  0.78           N  
ATOM    681  CA  TYR A  44      18.943   1.985 -10.397  1.00  0.78           C  
ATOM    682  C   TYR A  44      18.143   0.731 -10.649  1.00  0.78           C  
ATOM    683  O   TYR A  44      17.674   0.531 -11.767  1.00  0.78           O  
ATOM    684  CB  TYR A  44      17.964   3.106 -10.102  1.00  0.78           C  
ATOM    685  CG  TYR A  44      18.522   4.404  -9.580  1.00  0.78           C  
ATOM    686  CD1 TYR A  44      19.000   5.388 -10.425  1.00  0.78           C  
ATOM    687  CD2 TYR A  44      18.516   4.613  -8.210  1.00  0.78           C  
ATOM    688  CE1 TYR A  44      19.481   6.566  -9.885  1.00  0.78           C  
ATOM    689  CE2 TYR A  44      18.986   5.784  -7.681  1.00  0.78           C  
ATOM    690  CZ  TYR A  44      19.473   6.759  -8.514  1.00  0.78           C  
ATOM    691  OH  TYR A  44      19.959   7.933  -7.986  1.00  0.78           O  
ATOM    692  H   TYR A  44      19.369   2.371 -12.474  1.00  0.78           H  
ATOM    693  HA  TYR A  44      19.570   1.815  -9.524  1.00  0.78           H  
ATOM    694 1HB  TYR A  44      17.413   3.311 -10.997  1.00  0.78           H  
ATOM    695 2HB  TYR A  44      17.263   2.734  -9.386  1.00  0.78           H  
ATOM    696  HD1 TYR A  44      19.003   5.238 -11.504  1.00  0.78           H  
ATOM    697  HD2 TYR A  44      18.133   3.838  -7.547  1.00  0.78           H  
ATOM    698  HE1 TYR A  44      19.865   7.344 -10.527  1.00  0.78           H  
ATOM    699  HE2 TYR A  44      18.978   5.938  -6.600  1.00  0.78           H  
ATOM    700  HH  TYR A  44      20.299   8.486  -8.694  1.00  0.78           H  
ATOM    701  N   LEU A  45      17.935  -0.077  -9.611  1.00  0.77           N  
ATOM    702  CA  LEU A  45      17.127  -1.282  -9.775  1.00  0.77           C  
ATOM    703  C   LEU A  45      15.998  -1.435  -8.760  1.00  0.77           C  
ATOM    704  O   LEU A  45      16.215  -1.496  -7.533  1.00  0.77           O  
ATOM    705  CB  LEU A  45      18.017  -2.537  -9.681  1.00  0.77           C  
ATOM    706  CG  LEU A  45      17.276  -3.930  -9.799  1.00  0.77           C  
ATOM    707  CD1 LEU A  45      16.661  -4.058 -11.201  1.00  0.77           C  
ATOM    708  CD2 LEU A  45      18.269  -5.070  -9.516  1.00  0.77           C  
ATOM    709  H   LEU A  45      18.389   0.139  -8.718  1.00  0.77           H  
ATOM    710  HA  LEU A  45      16.673  -1.256 -10.764  1.00  0.77           H  
ATOM    711 1HB  LEU A  45      18.761  -2.494 -10.466  1.00  0.77           H  
ATOM    712 2HB  LEU A  45      18.542  -2.522  -8.721  1.00  0.77           H  
ATOM    713  HG  LEU A  45      16.461  -3.979  -9.077  1.00  0.77           H  
ATOM    714 1HD1 LEU A  45      16.136  -5.010 -11.288  1.00  0.77           H  
ATOM    715 2HD1 LEU A  45      15.956  -3.248 -11.351  1.00  0.77           H  
ATOM    716 3HD1 LEU A  45      17.441  -3.997 -11.951  1.00  0.77           H  
ATOM    717 1HD2 LEU A  45      17.759  -6.030  -9.601  1.00  0.77           H  
ATOM    718 2HD2 LEU A  45      19.088  -5.023 -10.228  1.00  0.77           H  
ATOM    719 3HD2 LEU A  45      18.664  -4.964  -8.514  1.00  0.77           H  
ATOM    720  N   TYR A  46      14.790  -1.567  -9.302  1.00  0.75           N  
ATOM    721  CA  TYR A  46      13.628  -1.862  -8.493  1.00  0.75           C  
ATOM    722  C   TYR A  46      13.379  -3.365  -8.583  1.00  0.75           C  
ATOM    723  O   TYR A  46      13.426  -3.930  -9.682  1.00  0.75           O  
ATOM    724  CB  TYR A  46      12.348  -1.252  -9.048  1.00  0.75           C  
ATOM    725  CG  TYR A  46      12.025   0.197  -9.052  1.00  0.75           C  
ATOM    726  CD1 TYR A  46      12.355   0.995 -10.116  1.00  0.75           C  
ATOM    727  CD2 TYR A  46      11.289   0.701  -8.028  1.00  0.75           C  
ATOM    728  CE1 TYR A  46      11.919   2.304 -10.140  1.00  0.75           C  
ATOM    729  CE2 TYR A  46      10.869   1.990  -8.057  1.00  0.75           C  
ATOM    730  CZ  TYR A  46      11.176   2.795  -9.113  1.00  0.75           C  
ATOM    731  OH  TYR A  46      10.737   4.097  -9.157  1.00  0.75           O  
ATOM    732  H   TYR A  46      14.672  -1.465 -10.314  1.00  0.75           H  
ATOM    733  HA  TYR A  46      13.802  -1.579  -7.457  1.00  0.75           H  
ATOM    734 1HB  TYR A  46      12.351  -1.545 -10.083  1.00  0.75           H  
ATOM    735 2HB  TYR A  46      11.504  -1.768  -8.585  1.00  0.75           H  
ATOM    736  HD1 TYR A  46      12.929   0.588 -10.948  1.00  0.75           H  
ATOM    737  HD2 TYR A  46      11.025   0.063  -7.198  1.00  0.75           H  
ATOM    738  HE1 TYR A  46      12.143   2.940 -10.971  1.00  0.75           H  
ATOM    739  HE2 TYR A  46      10.282   2.356  -7.261  1.00  0.75           H  
ATOM    740  HH  TYR A  46      11.160   4.551  -9.890  1.00  0.75           H  
ATOM    741  N   VAL A  47      13.014  -3.980  -7.474  1.00  0.75           N  
ATOM    742  CA  VAL A  47      12.629  -5.378  -7.502  1.00  0.75           C  
ATOM    743  C   VAL A  47      11.201  -5.527  -7.009  1.00  0.75           C  
ATOM    744  O   VAL A  47      10.882  -5.116  -5.900  1.00  0.75           O  
ATOM    745  CB  VAL A  47      13.577  -6.209  -6.624  1.00  0.75           C  
ATOM    746  CG1 VAL A  47      13.162  -7.653  -6.615  1.00  0.75           C  
ATOM    747  CG2 VAL A  47      14.971  -6.089  -7.133  1.00  0.75           C  
ATOM    748  H   VAL A  47      13.036  -3.470  -6.593  1.00  0.75           H  
ATOM    749  HA  VAL A  47      12.685  -5.744  -8.524  1.00  0.75           H  
ATOM    750  HB  VAL A  47      13.530  -5.840  -5.601  1.00  0.75           H  
ATOM    751 1HG1 VAL A  47      13.837  -8.221  -5.989  1.00  0.75           H  
ATOM    752 2HG1 VAL A  47      12.150  -7.738  -6.224  1.00  0.75           H  
ATOM    753 3HG1 VAL A  47      13.190  -8.051  -7.615  1.00  0.75           H  
ATOM    754 1HG2 VAL A  47      15.605  -6.673  -6.494  1.00  0.75           H  
ATOM    755 2HG2 VAL A  47      15.035  -6.458  -8.130  1.00  0.75           H  
ATOM    756 3HG2 VAL A  47      15.286  -5.056  -7.125  1.00  0.75           H  
ATOM    757  N   GLY A  48      10.345  -6.094  -7.830  1.00  0.75           N  
ATOM    758  CA  GLY A  48       8.976  -6.311  -7.455  1.00  0.75           C  
ATOM    759  C   GLY A  48       8.940  -7.557  -6.611  1.00  0.75           C  
ATOM    760  O   GLY A  48       9.764  -8.458  -6.804  1.00  0.75           O  
ATOM    761  H   GLY A  48      10.658  -6.388  -8.735  1.00  0.75           H  
ATOM    762 1HA  GLY A  48       8.608  -5.459  -6.902  1.00  0.75           H  
ATOM    763 2HA  GLY A  48       8.359  -6.432  -8.344  1.00  0.75           H  
ATOM    764  N   LEU A  49       7.981  -7.631  -5.713  1.00  0.78           N  
ATOM    765  CA  LEU A  49       7.846  -8.805  -4.864  1.00  0.78           C  
ATOM    766  C   LEU A  49       6.408  -9.244  -4.702  1.00  0.78           C  
ATOM    767  O   LEU A  49       5.575  -8.484  -4.219  1.00  0.78           O  
ATOM    768  CB  LEU A  49       8.472  -8.497  -3.513  1.00  0.78           C  
ATOM    769  CG  LEU A  49       8.347  -9.526  -2.473  1.00  0.78           C  
ATOM    770  CD1 LEU A  49       9.069 -10.782  -2.903  1.00  0.78           C  
ATOM    771  CD2 LEU A  49       8.919  -8.941  -1.187  1.00  0.78           C  
ATOM    772  H   LEU A  49       7.359  -6.828  -5.610  1.00  0.78           H  
ATOM    773  HA  LEU A  49       8.399  -9.620  -5.320  1.00  0.78           H  
ATOM    774 1HB  LEU A  49       9.537  -8.318  -3.669  1.00  0.78           H  
ATOM    775 2HB  LEU A  49       8.031  -7.578  -3.128  1.00  0.78           H  
ATOM    776  HG  LEU A  49       7.299  -9.784  -2.337  1.00  0.78           H  
ATOM    777 1HD1 LEU A  49       8.960 -11.520  -2.150  1.00  0.78           H  
ATOM    778 2HD1 LEU A  49       8.633 -11.144  -3.832  1.00  0.78           H  
ATOM    779 3HD1 LEU A  49      10.110 -10.567  -3.055  1.00  0.78           H  
ATOM    780 1HD2 LEU A  49       8.842  -9.648  -0.399  1.00  0.78           H  
ATOM    781 2HD2 LEU A  49       9.953  -8.690  -1.335  1.00  0.78           H  
ATOM    782 3HD2 LEU A  49       8.366  -8.041  -0.917  1.00  0.78           H  
ATOM    783  N   ILE A  50       6.101 -10.486  -5.039  1.00  0.84           N  
ATOM    784  CA  ILE A  50       4.691 -10.858  -4.921  1.00  0.84           C  
ATOM    785  C   ILE A  50       4.304 -11.075  -3.452  1.00  0.84           C  
ATOM    786  O   ILE A  50       4.929 -11.876  -2.747  1.00  0.84           O  
ATOM    787  CB  ILE A  50       4.359 -12.138  -5.704  1.00  0.84           C  
ATOM    788  CG1 ILE A  50       4.736 -11.995  -7.184  1.00  0.84           C  
ATOM    789  CG2 ILE A  50       2.857 -12.429  -5.598  1.00  0.84           C  
ATOM    790  CD1 ILE A  50       4.020 -10.884  -7.881  1.00  0.84           C  
ATOM    791  H   ILE A  50       6.826 -11.101  -5.423  1.00  0.84           H  
ATOM    792  HA  ILE A  50       4.084 -10.048  -5.322  1.00  0.84           H  
ATOM    793  HB  ILE A  50       4.914 -12.957  -5.291  1.00  0.84           H  
ATOM    794 1HG1 ILE A  50       5.813 -11.815  -7.259  1.00  0.84           H  
ATOM    795 2HG1 ILE A  50       4.505 -12.931  -7.696  1.00  0.84           H  
ATOM    796 1HG2 ILE A  50       2.623 -13.337  -6.145  1.00  0.84           H  
ATOM    797 2HG2 ILE A  50       2.590 -12.555  -4.570  1.00  0.84           H  
ATOM    798 3HG2 ILE A  50       2.288 -11.595  -6.020  1.00  0.84           H  
ATOM    799 1HD1 ILE A  50       4.335 -10.833  -8.925  1.00  0.84           H  
ATOM    800 2HD1 ILE A  50       2.941 -11.041  -7.834  1.00  0.84           H  
ATOM    801 3HD1 ILE A  50       4.276  -9.985  -7.389  1.00  0.84           H  
ATOM    802  N   ASP A  51       3.250 -10.372  -3.019  1.00  0.92           N  
ATOM    803  CA  ASP A  51       2.727 -10.415  -1.656  1.00  0.92           C  
ATOM    804  C   ASP A  51       2.201 -11.790  -1.296  1.00  0.92           C  
ATOM    805  O   ASP A  51       2.556 -12.339  -0.253  1.00  0.92           O  
ATOM    806  CB  ASP A  51       1.617  -9.369  -1.455  1.00  0.92           C  
ATOM    807  CG  ASP A  51       1.080  -9.286   0.005  1.00  0.92           C  
ATOM    808  OD1 ASP A  51       1.817  -8.876   0.873  1.00  0.92           O  
ATOM    809  OD2 ASP A  51      -0.063  -9.627   0.222  1.00  0.92           O  
ATOM    810  H   ASP A  51       2.809  -9.744  -3.680  1.00  0.92           H  
ATOM    811  HA  ASP A  51       3.533 -10.174  -0.983  1.00  0.92           H  
ATOM    812 1HB  ASP A  51       1.988  -8.384  -1.747  1.00  0.92           H  
ATOM    813 2HB  ASP A  51       0.777  -9.593  -2.113  1.00  0.92           H  
ATOM    814  N   ASP A  52       1.346 -12.343  -2.152  1.00  1.03           N  
ATOM    815  CA  ASP A  52       0.775 -13.655  -1.895  1.00  1.03           C  
ATOM    816  C   ASP A  52       0.484 -14.454  -3.177  1.00  1.03           C  
ATOM    817  O   ASP A  52      -0.649 -14.448  -3.688  1.00  1.03           O  
ATOM    818  CB  ASP A  52      -0.473 -13.537  -1.043  1.00  1.03           C  
ATOM    819  CG  ASP A  52      -1.039 -14.908  -0.625  1.00  1.03           C  
ATOM    820  OD1 ASP A  52      -0.606 -15.946  -1.153  1.00  1.03           O  
ATOM    821  OD2 ASP A  52      -1.911 -14.916   0.243  1.00  1.03           O  
ATOM    822  H   ASP A  52       1.089 -11.830  -2.984  1.00  1.03           H  
ATOM    823  HA  ASP A  52       1.476 -14.205  -1.277  1.00  1.03           H  
ATOM    824 1HB  ASP A  52      -0.246 -12.949  -0.142  1.00  1.03           H  
ATOM    825 2HB  ASP A  52      -1.241 -12.994  -1.599  1.00  1.03           H  
ATOM    826  N   PRO A  53       1.480 -15.212  -3.668  1.00  1.17           N  
ATOM    827  CA  PRO A  53       1.452 -16.038  -4.854  1.00  1.17           C  
ATOM    828  C   PRO A  53       0.360 -17.097  -4.825  1.00  1.17           C  
ATOM    829  O   PRO A  53      -0.027 -17.602  -5.880  1.00  1.17           O  
ATOM    830  CB  PRO A  53       2.833 -16.727  -4.823  1.00  1.17           C  
ATOM    831  CG  PRO A  53       3.712 -15.812  -4.027  1.00  1.17           C  
ATOM    832  CD  PRO A  53       2.810 -15.228  -2.980  1.00  1.17           C  
ATOM    833  HA  PRO A  53       1.344 -15.396  -5.740  1.00  1.17           H  
ATOM    834 1HB  PRO A  53       2.737 -17.728  -4.370  1.00  1.17           H  
ATOM    835 2HB  PRO A  53       3.199 -16.874  -5.849  1.00  1.17           H  
ATOM    836 1HG  PRO A  53       4.546 -16.378  -3.587  1.00  1.17           H  
ATOM    837 2HG  PRO A  53       4.158 -15.060  -4.679  1.00  1.17           H  
ATOM    838 1HD  PRO A  53       2.785 -15.880  -2.092  1.00  1.17           H  
ATOM    839 2HD  PRO A  53       3.179 -14.218  -2.755  1.00  1.17           H  
ATOM    840  N   THR A  54      -0.162 -17.445  -3.637  1.00  1.34           N  
ATOM    841  CA  THR A  54      -1.133 -18.526  -3.599  1.00  1.34           C  
ATOM    842  C   THR A  54      -2.555 -18.038  -3.808  1.00  1.34           C  
ATOM    843  O   THR A  54      -3.477 -18.848  -3.939  1.00  1.34           O  
ATOM    844  CB  THR A  54      -1.002 -19.349  -2.302  1.00  1.34           C  
ATOM    845  OG1 THR A  54      -1.329 -18.561  -1.143  1.00  1.34           O  
ATOM    846  CG2 THR A  54       0.446 -19.834  -2.180  1.00  1.34           C  
ATOM    847  H   THR A  54       0.064 -16.962  -2.756  1.00  1.34           H  
ATOM    848  HA  THR A  54      -0.914 -19.204  -4.420  1.00  1.34           H  
ATOM    849  HB  THR A  54      -1.663 -20.212  -2.348  1.00  1.34           H  
ATOM    850  HG1 THR A  54      -1.004 -17.636  -1.236  1.00  1.34           H  
ATOM    851 1HG2 THR A  54       0.537 -20.420  -1.283  1.00  1.34           H  
ATOM    852 2HG2 THR A  54       0.707 -20.445  -3.043  1.00  1.34           H  
ATOM    853 3HG2 THR A  54       1.116 -18.977  -2.128  1.00  1.34           H  
ATOM    854  N   LYS A  55      -2.742 -16.719  -3.862  1.00  1.53           N  
ATOM    855  CA  LYS A  55      -4.063 -16.190  -4.148  1.00  1.53           C  
ATOM    856  C   LYS A  55      -4.083 -15.774  -5.607  1.00  1.53           C  
ATOM    857  O   LYS A  55      -5.082 -15.963  -6.300  1.00  1.53           O  
ATOM    858  CB  LYS A  55      -4.420 -15.019  -3.234  1.00  1.53           C  
ATOM    859  CG  LYS A  55      -4.647 -15.415  -1.776  1.00  1.53           C  
ATOM    860  CD  LYS A  55      -5.014 -14.212  -0.916  1.00  1.53           C  
ATOM    861  CE  LYS A  55      -5.314 -14.619   0.526  1.00  1.53           C  
ATOM    862  NZ  LYS A  55      -4.121 -15.230   1.181  1.00  1.53           N  
ATOM    863  H   LYS A  55      -1.958 -16.081  -3.715  1.00  1.53           H  
ATOM    864  HA  LYS A  55      -4.805 -16.975  -4.010  1.00  1.53           H  
ATOM    865 1HB  LYS A  55      -3.606 -14.288  -3.253  1.00  1.53           H  
ATOM    866 2HB  LYS A  55      -5.317 -14.525  -3.603  1.00  1.53           H  
ATOM    867 1HG  LYS A  55      -5.444 -16.154  -1.718  1.00  1.53           H  
ATOM    868 2HG  LYS A  55      -3.733 -15.865  -1.382  1.00  1.53           H  
ATOM    869 1HD  LYS A  55      -4.174 -13.512  -0.911  1.00  1.53           H  
ATOM    870 2HD  LYS A  55      -5.886 -13.710  -1.334  1.00  1.53           H  
ATOM    871 1HE  LYS A  55      -5.605 -13.733   1.086  1.00  1.53           H  
ATOM    872 2HE  LYS A  55      -6.134 -15.335   0.541  1.00  1.53           H  
ATOM    873 1HZ  LYS A  55      -4.324 -15.481   2.125  1.00  1.53           H  
ATOM    874 2HZ  LYS A  55      -3.829 -16.050   0.672  1.00  1.53           H  
ATOM    875 3HZ  LYS A  55      -3.326 -14.576   1.164  1.00  1.53           H  
ATOM    876  N   ASP A  56      -2.951 -15.251  -6.102  1.00  1.71           N  
ATOM    877  CA  ASP A  56      -2.905 -14.852  -7.511  1.00  1.71           C  
ATOM    878  C   ASP A  56      -2.959 -16.095  -8.398  1.00  1.71           C  
ATOM    879  O   ASP A  56      -3.564 -16.077  -9.478  1.00  1.71           O  
ATOM    880  CB  ASP A  56      -1.663 -14.004  -7.826  1.00  1.71           C  
ATOM    881  CG  ASP A  56      -1.738 -13.254  -9.224  1.00  1.71           C  
ATOM    882  OD1 ASP A  56      -2.711 -12.577  -9.443  1.00  1.71           O  
ATOM    883  OD2 ASP A  56      -0.786 -13.272  -9.993  1.00  1.71           O  
ATOM    884  H   ASP A  56      -2.148 -15.096  -5.489  1.00  1.71           H  
ATOM    885  HA  ASP A  56      -3.783 -14.245  -7.727  1.00  1.71           H  
ATOM    886 1HB  ASP A  56      -1.526 -13.259  -7.036  1.00  1.71           H  
ATOM    887 2HB  ASP A  56      -0.781 -14.648  -7.819  1.00  1.71           H  
ATOM    888  N   ARG A  57      -2.341 -17.183  -7.925  1.00  1.87           N  
ATOM    889  CA  ARG A  57      -2.312 -18.440  -8.646  1.00  1.87           C  
ATOM    890  C   ARG A  57      -2.706 -19.609  -7.728  1.00  1.87           C  
ATOM    891  O   ARG A  57      -1.835 -20.260  -7.148  1.00  1.87           O  
ATOM    892  CB  ARG A  57      -0.942 -18.674  -9.255  1.00  1.87           C  
ATOM    893  CG  ARG A  57      -0.556 -17.654 -10.326  1.00  1.87           C  
ATOM    894  CD  ARG A  57      -1.388 -17.819 -11.552  1.00  1.87           C  
ATOM    895  NE  ARG A  57      -1.016 -16.883 -12.593  1.00  1.87           N  
ATOM    896  CZ  ARG A  57      -1.538 -15.642 -12.740  1.00  1.87           C  
ATOM    897  NH1 ARG A  57      -2.459 -15.186 -11.917  1.00  1.87           N  
ATOM    898  NH2 ARG A  57      -1.122 -14.868 -13.724  1.00  1.87           N  
ATOM    899  H   ARG A  57      -1.828 -17.140  -7.045  1.00  1.87           H  
ATOM    900  HA  ARG A  57      -3.012 -18.379  -9.475  1.00  1.87           H  
ATOM    901 1HB  ARG A  57      -0.186 -18.631  -8.467  1.00  1.87           H  
ATOM    902 2HB  ARG A  57      -0.901 -19.668  -9.698  1.00  1.87           H  
ATOM    903 1HG  ARG A  57      -0.681 -16.638  -9.954  1.00  1.87           H  
ATOM    904 2HG  ARG A  57       0.486 -17.804 -10.601  1.00  1.87           H  
ATOM    905 1HD  ARG A  57      -1.267 -18.828 -11.942  1.00  1.87           H  
ATOM    906 2HD  ARG A  57      -2.436 -17.651 -11.304  1.00  1.87           H  
ATOM    907  HE  ARG A  57      -0.312 -17.171 -13.253  1.00  1.87           H  
ATOM    908 1HH1 ARG A  57      -2.809 -15.742 -11.127  1.00  1.87           H  
ATOM    909 2HH1 ARG A  57      -2.817 -14.249 -12.037  1.00  1.87           H  
ATOM    910 1HH2 ARG A  57      -0.410 -15.186 -14.371  1.00  1.87           H  
ATOM    911 2HH2 ARG A  57      -1.512 -13.938 -13.827  1.00  1.87           H  
ATOM    912  N   PRO A  58      -4.004 -19.893  -7.562  1.00  1.95           N  
ATOM    913  CA  PRO A  58      -4.522 -20.913  -6.682  1.00  1.95           C  
ATOM    914  C   PRO A  58      -3.837 -22.231  -6.984  1.00  1.95           C  
ATOM    915  O   PRO A  58      -3.519 -22.524  -8.138  1.00  1.95           O  
ATOM    916  CB  PRO A  58      -6.011 -20.936  -7.029  1.00  1.95           C  
ATOM    917  CG  PRO A  58      -6.296 -19.528  -7.513  1.00  1.95           C  
ATOM    918  CD  PRO A  58      -5.053 -19.124  -8.270  1.00  1.95           C  
ATOM    919  HA  PRO A  58      -4.356 -20.609  -5.635  1.00  1.95           H  
ATOM    920 1HB  PRO A  58      -6.206 -21.707  -7.793  1.00  1.95           H  
ATOM    921 2HB  PRO A  58      -6.596 -21.211  -6.141  1.00  1.95           H  
ATOM    922 1HG  PRO A  58      -7.201 -19.508  -8.136  1.00  1.95           H  
ATOM    923 2HG  PRO A  58      -6.484 -18.861  -6.653  1.00  1.95           H  
ATOM    924 1HD  PRO A  58      -5.120 -19.421  -9.325  1.00  1.95           H  
ATOM    925 2HD  PRO A  58      -4.923 -18.046  -8.143  1.00  1.95           H  
ATOM    926  N   GLU A  59      -3.604 -22.997  -5.924  1.00  1.94           N  
ATOM    927  CA  GLU A  59      -2.907 -24.288  -5.896  1.00  1.94           C  
ATOM    928  C   GLU A  59      -1.378 -24.171  -6.090  1.00  1.94           C  
ATOM    929  O   GLU A  59      -0.672 -25.181  -6.076  1.00  1.94           O  
ATOM    930  CB  GLU A  59      -3.496 -25.251  -6.940  1.00  1.94           C  
ATOM    931  CG  GLU A  59      -5.027 -25.455  -6.842  1.00  1.94           C  
ATOM    932  CD  GLU A  59      -5.464 -26.132  -5.576  1.00  1.94           C  
ATOM    933  OE1 GLU A  59      -4.734 -26.951  -5.074  1.00  1.94           O  
ATOM    934  OE2 GLU A  59      -6.534 -25.823  -5.106  1.00  1.94           O  
ATOM    935  H   GLU A  59      -3.927 -22.646  -5.033  1.00  1.94           H  
ATOM    936  HA  GLU A  59      -3.072 -24.730  -4.913  1.00  1.94           H  
ATOM    937 1HB  GLU A  59      -3.248 -24.927  -7.946  1.00  1.94           H  
ATOM    938 2HB  GLU A  59      -3.039 -26.231  -6.808  1.00  1.94           H  
ATOM    939 1HG  GLU A  59      -5.530 -24.494  -6.914  1.00  1.94           H  
ATOM    940 2HG  GLU A  59      -5.345 -26.056  -7.691  1.00  1.94           H  
ATOM    941  N   LYS A  60      -0.859 -22.944  -6.173  1.00  1.83           N  
ATOM    942  CA  LYS A  60       0.580 -22.691  -6.149  1.00  1.83           C  
ATOM    943  C   LYS A  60       1.151 -23.138  -4.811  1.00  1.83           C  
ATOM    944  O   LYS A  60       0.525 -22.934  -3.770  1.00  1.83           O  
ATOM    945  CB  LYS A  60       0.883 -21.211  -6.386  1.00  1.83           C  
ATOM    946  CG  LYS A  60       2.348 -20.792  -6.346  1.00  1.83           C  
ATOM    947  CD  LYS A  60       3.107 -21.255  -7.578  1.00  1.83           C  
ATOM    948  CE  LYS A  60       4.543 -20.753  -7.552  1.00  1.83           C  
ATOM    949  NZ  LYS A  60       5.312 -21.194  -8.753  1.00  1.83           N  
ATOM    950  H   LYS A  60      -1.473 -22.134  -6.268  1.00  1.83           H  
ATOM    951  HA  LYS A  60       1.053 -23.279  -6.935  1.00  1.83           H  
ATOM    952 1HB  LYS A  60       0.513 -20.931  -7.367  1.00  1.83           H  
ATOM    953 2HB  LYS A  60       0.348 -20.614  -5.663  1.00  1.83           H  
ATOM    954 1HG  LYS A  60       2.387 -19.702  -6.304  1.00  1.83           H  
ATOM    955 2HG  LYS A  60       2.825 -21.175  -5.451  1.00  1.83           H  
ATOM    956 1HD  LYS A  60       3.109 -22.344  -7.618  1.00  1.83           H  
ATOM    957 2HD  LYS A  60       2.609 -20.875  -8.470  1.00  1.83           H  
ATOM    958 1HE  LYS A  60       4.538 -19.663  -7.513  1.00  1.83           H  
ATOM    959 2HE  LYS A  60       5.035 -21.136  -6.656  1.00  1.83           H  
ATOM    960 1HZ  LYS A  60       6.257 -20.842  -8.696  1.00  1.83           H  
ATOM    961 2HZ  LYS A  60       5.331 -22.202  -8.792  1.00  1.83           H  
ATOM    962 3HZ  LYS A  60       4.869 -20.834  -9.587  1.00  1.83           H  
ATOM    963  N   ASN A  61       2.314 -23.774  -4.829  1.00  1.65           N  
ATOM    964  CA  ASN A  61       2.944 -24.199  -3.586  1.00  1.65           C  
ATOM    965  C   ASN A  61       3.144 -23.013  -2.648  1.00  1.65           C  
ATOM    966  O   ASN A  61       3.536 -21.926  -3.077  1.00  1.65           O  
ATOM    967  CB  ASN A  61       4.275 -24.864  -3.867  1.00  1.65           C  
ATOM    968  CG  ASN A  61       4.135 -26.203  -4.543  1.00  1.65           C  
ATOM    969  OD1 ASN A  61       3.118 -26.891  -4.400  1.00  1.65           O  
ATOM    970  ND2 ASN A  61       5.144 -26.585  -5.283  1.00  1.65           N  
ATOM    971  H   ASN A  61       2.772 -23.951  -5.709  1.00  1.65           H  
ATOM    972  HA  ASN A  61       2.285 -24.909  -3.085  1.00  1.65           H  
ATOM    973 1HB  ASN A  61       4.878 -24.211  -4.499  1.00  1.65           H  
ATOM    974 2HB  ASN A  61       4.815 -24.995  -2.927  1.00  1.65           H  
ATOM    975 1HD2 ASN A  61       5.110 -27.464  -5.758  1.00  1.65           H  
ATOM    976 2HD2 ASN A  61       5.948 -25.999  -5.371  1.00  1.65           H  
ATOM    977  N   LYS A  62       2.893 -23.232  -1.362  1.00  1.45           N  
ATOM    978  CA  LYS A  62       3.059 -22.177  -0.377  1.00  1.45           C  
ATOM    979  C   LYS A  62       4.536 -21.840  -0.200  1.00  1.45           C  
ATOM    980  O   LYS A  62       5.372 -22.740  -0.282  1.00  1.45           O  
ATOM    981  CB  LYS A  62       2.448 -22.602   0.959  1.00  1.45           C  
ATOM    982  CG  LYS A  62       0.932 -22.728   0.934  1.00  1.45           C  
ATOM    983  CD  LYS A  62       0.380 -23.134   2.291  1.00  1.45           C  
ATOM    984  CE  LYS A  62      -1.139 -23.261   2.253  1.00  1.45           C  
ATOM    985  NZ  LYS A  62      -1.695 -23.684   3.568  1.00  1.45           N  
ATOM    986  H   LYS A  62       2.568 -24.142  -1.071  1.00  1.45           H  
ATOM    987  HA  LYS A  62       2.529 -21.315  -0.749  1.00  1.45           H  
ATOM    988 1HB  LYS A  62       2.856 -23.570   1.249  1.00  1.45           H  
ATOM    989 2HB  LYS A  62       2.723 -21.893   1.739  1.00  1.45           H  
ATOM    990 1HG  LYS A  62       0.499 -21.770   0.656  1.00  1.45           H  
ATOM    991 2HG  LYS A  62       0.641 -23.467   0.188  1.00  1.45           H  
ATOM    992 1HD  LYS A  62       0.809 -24.092   2.588  1.00  1.45           H  
ATOM    993 2HD  LYS A  62       0.654 -22.387   3.035  1.00  1.45           H  
ATOM    994 1HE  LYS A  62      -1.569 -22.297   1.980  1.00  1.45           H  
ATOM    995 2HE  LYS A  62      -1.417 -23.997   1.499  1.00  1.45           H  
ATOM    996 1HZ  LYS A  62      -2.700 -23.756   3.502  1.00  1.45           H  
ATOM    997 2HZ  LYS A  62      -1.309 -24.582   3.823  1.00  1.45           H  
ATOM    998 3HZ  LYS A  62      -1.452 -23.001   4.271  1.00  1.45           H  
ATOM    999  N   PRO A  63       4.880 -20.563   0.055  1.00  1.27           N  
ATOM   1000  CA  PRO A  63       6.228 -20.077   0.291  1.00  1.27           C  
ATOM   1001  C   PRO A  63       6.794 -20.566   1.615  1.00  1.27           C  
ATOM   1002  O   PRO A  63       6.052 -20.872   2.553  1.00  1.27           O  
ATOM   1003  CB  PRO A  63       6.047 -18.553   0.283  1.00  1.27           C  
ATOM   1004  CG  PRO A  63       4.598 -18.327   0.687  1.00  1.27           C  
ATOM   1005  CD  PRO A  63       3.841 -19.498   0.099  1.00  1.27           C  
ATOM   1006  HA  PRO A  63       6.881 -20.391  -0.538  1.00  1.27           H  
ATOM   1007 1HB  PRO A  63       6.767 -18.102   0.991  1.00  1.27           H  
ATOM   1008 2HB  PRO A  63       6.293 -18.153  -0.710  1.00  1.27           H  
ATOM   1009 1HG  PRO A  63       4.526 -18.278   1.786  1.00  1.27           H  
ATOM   1010 2HG  PRO A  63       4.246 -17.359   0.301  1.00  1.27           H  
ATOM   1011 1HD  PRO A  63       3.019 -19.751   0.778  1.00  1.27           H  
ATOM   1012 2HD  PRO A  63       3.492 -19.252  -0.921  1.00  1.27           H  
ATOM   1013  N   ILE A  64       8.116 -20.611   1.673  1.00  1.12           N  
ATOM   1014  CA  ILE A  64       8.881 -20.965   2.859  1.00  1.12           C  
ATOM   1015  C   ILE A  64       8.851 -19.815   3.877  1.00  1.12           C  
ATOM   1016  O   ILE A  64       8.630 -20.030   5.072  1.00  1.12           O  
ATOM   1017  CB  ILE A  64      10.346 -21.246   2.452  1.00  1.12           C  
ATOM   1018  CG1 ILE A  64      10.419 -22.468   1.536  1.00  1.12           C  
ATOM   1019  CG2 ILE A  64      11.202 -21.472   3.671  1.00  1.12           C  
ATOM   1020  CD1 ILE A  64      11.773 -22.642   0.866  1.00  1.12           C  
ATOM   1021  H   ILE A  64       8.638 -20.354   0.835  1.00  1.12           H  
ATOM   1022  HA  ILE A  64       8.445 -21.851   3.311  1.00  1.12           H  
ATOM   1023  HB  ILE A  64      10.733 -20.387   1.896  1.00  1.12           H  
ATOM   1024 1HG1 ILE A  64      10.196 -23.356   2.115  1.00  1.12           H  
ATOM   1025 2HG1 ILE A  64       9.661 -22.359   0.753  1.00  1.12           H  
ATOM   1026 1HG2 ILE A  64      12.233 -21.648   3.365  1.00  1.12           H  
ATOM   1027 2HG2 ILE A  64      11.156 -20.597   4.296  1.00  1.12           H  
ATOM   1028 3HG2 ILE A  64      10.833 -22.333   4.226  1.00  1.12           H  
ATOM   1029 1HD1 ILE A  64      11.756 -23.513   0.222  1.00  1.12           H  
ATOM   1030 2HD1 ILE A  64      11.990 -21.752   0.267  1.00  1.12           H  
ATOM   1031 3HD1 ILE A  64      12.543 -22.767   1.623  1.00  1.12           H  
ATOM   1032  N   GLN A  65       9.075 -18.596   3.382  1.00  1.01           N  
ATOM   1033  CA  GLN A  65       9.138 -17.375   4.193  1.00  1.01           C  
ATOM   1034  C   GLN A  65       7.905 -16.469   4.025  1.00  1.01           C  
ATOM   1035  O   GLN A  65       7.170 -16.576   3.041  1.00  1.01           O  
ATOM   1036  CB  GLN A  65      10.393 -16.585   3.824  1.00  1.01           C  
ATOM   1037  CG  GLN A  65      11.714 -17.342   4.001  1.00  1.01           C  
ATOM   1038  CD  GLN A  65      12.008 -17.743   5.430  1.00  1.01           C  
ATOM   1039  OE1 GLN A  65      12.234 -18.919   5.735  1.00  1.01           O  
ATOM   1040  NE2 GLN A  65      12.006 -16.778   6.325  1.00  1.01           N  
ATOM   1041  H   GLN A  65       9.251 -18.510   2.376  1.00  1.01           H  
ATOM   1042  HA  GLN A  65       9.201 -17.660   5.243  1.00  1.01           H  
ATOM   1043 1HB  GLN A  65      10.330 -16.288   2.771  1.00  1.01           H  
ATOM   1044 2HB  GLN A  65      10.437 -15.675   4.416  1.00  1.01           H  
ATOM   1045 1HG  GLN A  65      11.683 -18.237   3.375  1.00  1.01           H  
ATOM   1046 2HG  GLN A  65      12.522 -16.696   3.667  1.00  1.01           H  
ATOM   1047 1HE2 GLN A  65      12.181 -16.982   7.292  1.00  1.01           H  
ATOM   1048 2HE2 GLN A  65      11.803 -15.835   6.051  1.00  1.01           H  
ATOM   1049  N   SER A  66       7.688 -15.556   4.982  1.00  0.93           N  
ATOM   1050  CA  SER A  66       6.596 -14.579   4.891  1.00  0.93           C  
ATOM   1051  C   SER A  66       6.939 -13.439   3.945  1.00  0.93           C  
ATOM   1052  O   SER A  66       8.107 -13.253   3.611  1.00  0.93           O  
ATOM   1053  CB  SER A  66       6.301 -13.996   6.254  1.00  0.93           C  
ATOM   1054  OG  SER A  66       7.404 -13.237   6.719  1.00  0.93           O  
ATOM   1055  H   SER A  66       8.312 -15.502   5.797  1.00  0.93           H  
ATOM   1056  HA  SER A  66       5.706 -15.087   4.517  1.00  0.93           H  
ATOM   1057 1HB  SER A  66       5.419 -13.363   6.198  1.00  0.93           H  
ATOM   1058 2HB  SER A  66       6.089 -14.798   6.959  1.00  0.93           H  
ATOM   1059  HG  SER A  66       8.100 -13.912   6.939  1.00  0.93           H  
ATOM   1060  N   LEU A  67       5.946 -12.612   3.599  1.00  0.88           N  
ATOM   1061  CA  LEU A  67       6.191 -11.468   2.718  1.00  0.88           C  
ATOM   1062  C   LEU A  67       7.168 -10.516   3.349  1.00  0.88           C  
ATOM   1063  O   LEU A  67       8.102 -10.060   2.691  1.00  0.88           O  
ATOM   1064  CB  LEU A  67       4.920 -10.690   2.400  1.00  0.88           C  
ATOM   1065  CG  LEU A  67       5.115  -9.516   1.401  1.00  0.88           C  
ATOM   1066  CD1 LEU A  67       5.734  -8.293   2.082  1.00  0.88           C  
ATOM   1067  CD2 LEU A  67       6.005  -9.969   0.302  1.00  0.88           C  
ATOM   1068  H   LEU A  67       5.007 -12.801   3.918  1.00  0.88           H  
ATOM   1069  HA  LEU A  67       6.618 -11.832   1.787  1.00  0.88           H  
ATOM   1070 1HB  LEU A  67       4.185 -11.370   1.957  1.00  0.88           H  
ATOM   1071 2HB  LEU A  67       4.505 -10.283   3.319  1.00  0.88           H  
ATOM   1072  HG  LEU A  67       4.154  -9.224   1.010  1.00  0.88           H  
ATOM   1073 1HD1 LEU A  67       5.845  -7.493   1.350  1.00  0.88           H  
ATOM   1074 2HD1 LEU A  67       5.083  -7.958   2.890  1.00  0.88           H  
ATOM   1075 3HD1 LEU A  67       6.706  -8.544   2.476  1.00  0.88           H  
ATOM   1076 1HD2 LEU A  67       6.125  -9.153  -0.402  1.00  0.88           H  
ATOM   1077 2HD2 LEU A  67       6.959 -10.249   0.720  1.00  0.88           H  
ATOM   1078 3HD2 LEU A  67       5.573 -10.821  -0.204  1.00  0.88           H  
ATOM   1079  N   PHE A  68       6.926 -10.154   4.607  1.00  0.86           N  
ATOM   1080  CA  PHE A  68       7.828  -9.235   5.273  1.00  0.86           C  
ATOM   1081  C   PHE A  68       9.238  -9.781   5.199  1.00  0.86           C  
ATOM   1082  O   PHE A  68      10.174  -9.051   4.868  1.00  0.86           O  
ATOM   1083  CB  PHE A  68       7.435  -8.997   6.721  1.00  0.86           C  
ATOM   1084  CG  PHE A  68       8.408  -8.096   7.438  1.00  0.86           C  
ATOM   1085  CD1 PHE A  68       8.395  -6.722   7.221  1.00  0.86           C  
ATOM   1086  CD2 PHE A  68       9.331  -8.617   8.332  1.00  0.86           C  
ATOM   1087  CE1 PHE A  68       9.285  -5.893   7.880  1.00  0.86           C  
ATOM   1088  CE2 PHE A  68      10.216  -7.790   8.995  1.00  0.86           C  
ATOM   1089  CZ  PHE A  68      10.193  -6.426   8.768  1.00  0.86           C  
ATOM   1090  H   PHE A  68       6.139 -10.544   5.101  1.00  0.86           H  
ATOM   1091  HA  PHE A  68       7.802  -8.280   4.750  1.00  0.86           H  
ATOM   1092 1HB  PHE A  68       6.446  -8.545   6.766  1.00  0.86           H  
ATOM   1093 2HB  PHE A  68       7.393  -9.949   7.252  1.00  0.86           H  
ATOM   1094  HD1 PHE A  68       7.675  -6.301   6.520  1.00  0.86           H  
ATOM   1095  HD2 PHE A  68       9.349  -9.694   8.508  1.00  0.86           H  
ATOM   1096  HE1 PHE A  68       9.268  -4.818   7.699  1.00  0.86           H  
ATOM   1097  HE2 PHE A  68      10.936  -8.213   9.695  1.00  0.86           H  
ATOM   1098  HZ  PHE A  68      10.894  -5.775   9.287  1.00  0.86           H  
ATOM   1099  N   GLU A  69       9.421 -11.059   5.515  1.00  0.84           N  
ATOM   1100  CA  GLU A  69      10.768 -11.592   5.446  1.00  0.84           C  
ATOM   1101  C   GLU A  69      11.336 -11.522   4.019  1.00  0.84           C  
ATOM   1102  O   GLU A  69      12.513 -11.213   3.841  1.00  0.84           O  
ATOM   1103  CB  GLU A  69      10.774 -13.015   5.974  1.00  0.84           C  
ATOM   1104  CG  GLU A  69      10.563 -13.121   7.478  1.00  0.84           C  
ATOM   1105  CD  GLU A  69      10.278 -14.525   7.931  1.00  0.84           C  
ATOM   1106  OE1 GLU A  69       9.399 -15.152   7.349  1.00  0.84           O  
ATOM   1107  OE2 GLU A  69      10.933 -14.988   8.833  1.00  0.84           O  
ATOM   1108  H   GLU A  69       8.642 -11.669   5.787  1.00  0.84           H  
ATOM   1109  HA  GLU A  69      11.403 -10.983   6.092  1.00  0.84           H  
ATOM   1110 1HB  GLU A  69       9.979 -13.576   5.486  1.00  0.84           H  
ATOM   1111 2HB  GLU A  69      11.718 -13.496   5.721  1.00  0.84           H  
ATOM   1112 1HG  GLU A  69      11.462 -12.765   7.981  1.00  0.84           H  
ATOM   1113 2HG  GLU A  69       9.739 -12.469   7.765  1.00  0.84           H  
ATOM   1114  N   ARG A  70      10.508 -11.772   2.991  1.00  0.83           N  
ATOM   1115  CA  ARG A  70      11.007 -11.715   1.613  1.00  0.83           C  
ATOM   1116  C   ARG A  70      11.484 -10.297   1.289  1.00  0.83           C  
ATOM   1117  O   ARG A  70      12.547 -10.085   0.690  1.00  0.83           O  
ATOM   1118  CB  ARG A  70       9.922 -12.095   0.607  1.00  0.83           C  
ATOM   1119  CG  ARG A  70       9.505 -13.531   0.609  1.00  0.83           C  
ATOM   1120  CD  ARG A  70       8.685 -13.996  -0.620  1.00  0.83           C  
ATOM   1121  NE  ARG A  70       7.347 -13.456  -0.761  1.00  0.83           N  
ATOM   1122  CZ  ARG A  70       6.295 -14.002  -0.149  1.00  0.83           C  
ATOM   1123  NH1 ARG A  70       6.502 -14.997   0.675  1.00  0.83           N  
ATOM   1124  NH2 ARG A  70       5.077 -13.562  -0.370  1.00  0.83           N  
ATOM   1125  H   ARG A  70       9.541 -12.042   3.172  1.00  0.83           H  
ATOM   1126  HA  ARG A  70      11.843 -12.405   1.507  1.00  0.83           H  
ATOM   1127 1HB  ARG A  70       9.037 -11.517   0.798  1.00  0.83           H  
ATOM   1128 2HB  ARG A  70      10.283 -11.858  -0.382  1.00  0.83           H  
ATOM   1129 1HG  ARG A  70      10.393 -14.124   0.722  1.00  0.83           H  
ATOM   1130 2HG  ARG A  70       8.882 -13.708   1.455  1.00  0.83           H  
ATOM   1131 1HD  ARG A  70       9.231 -13.761  -1.520  1.00  0.83           H  
ATOM   1132 2HD  ARG A  70       8.568 -15.072  -0.560  1.00  0.83           H  
ATOM   1133  HE  ARG A  70       7.180 -12.684  -1.399  1.00  0.83           H  
ATOM   1134 1HH1 ARG A  70       7.455 -15.326   0.825  1.00  0.83           H  
ATOM   1135 2HH1 ARG A  70       5.729 -15.422   1.168  1.00  0.83           H  
ATOM   1136 1HH2 ARG A  70       4.913 -12.816  -1.073  1.00  0.83           H  
ATOM   1137 2HH2 ARG A  70       4.295 -13.993   0.106  1.00  0.83           H  
ATOM   1138  N   TYR A  71      10.710  -9.315   1.750  1.00  0.83           N  
ATOM   1139  CA  TYR A  71      11.019  -7.905   1.577  1.00  0.83           C  
ATOM   1140  C   TYR A  71      12.371  -7.597   2.202  1.00  0.83           C  
ATOM   1141  O   TYR A  71      13.245  -6.990   1.565  1.00  0.83           O  
ATOM   1142  CB  TYR A  71       9.913  -7.047   2.210  1.00  0.83           C  
ATOM   1143  CG  TYR A  71      10.158  -5.571   2.195  1.00  0.83           C  
ATOM   1144  CD1 TYR A  71       9.868  -4.797   1.077  1.00  0.83           C  
ATOM   1145  CD2 TYR A  71      10.701  -4.988   3.323  1.00  0.83           C  
ATOM   1146  CE1 TYR A  71      10.128  -3.435   1.103  1.00  0.83           C  
ATOM   1147  CE2 TYR A  71      10.967  -3.645   3.351  1.00  0.83           C  
ATOM   1148  CZ  TYR A  71      10.689  -2.866   2.249  1.00  0.83           C  
ATOM   1149  OH  TYR A  71      10.973  -1.523   2.285  1.00  0.83           O  
ATOM   1150  H   TYR A  71       9.850  -9.566   2.238  1.00  0.83           H  
ATOM   1151  HA  TYR A  71      11.086  -7.683   0.515  1.00  0.83           H  
ATOM   1152 1HB  TYR A  71       8.971  -7.244   1.696  1.00  0.83           H  
ATOM   1153 2HB  TYR A  71       9.774  -7.340   3.236  1.00  0.83           H  
ATOM   1154  HD1 TYR A  71       9.435  -5.256   0.192  1.00  0.83           H  
ATOM   1155  HD2 TYR A  71      10.924  -5.608   4.189  1.00  0.83           H  
ATOM   1156  HE1 TYR A  71       9.903  -2.813   0.229  1.00  0.83           H  
ATOM   1157  HE2 TYR A  71      11.404  -3.197   4.243  1.00  0.83           H  
ATOM   1158  HH  TYR A  71      10.830  -1.145   1.411  1.00  0.83           H  
ATOM   1159  N   MET A  72      12.543  -8.023   3.461  1.00  0.83           N  
ATOM   1160  CA  MET A  72      13.769  -7.753   4.192  1.00  0.83           C  
ATOM   1161  C   MET A  72      14.979  -8.480   3.613  1.00  0.83           C  
ATOM   1162  O   MET A  72      16.096  -7.960   3.662  1.00  0.83           O  
ATOM   1163  CB  MET A  72      13.594  -8.125   5.658  1.00  0.83           C  
ATOM   1164  CG  MET A  72      12.617  -7.238   6.404  1.00  0.83           C  
ATOM   1165  SD  MET A  72      13.010  -5.491   6.310  1.00  0.83           S  
ATOM   1166  CE  MET A  72      14.522  -5.449   7.242  1.00  0.83           C  
ATOM   1167  H   MET A  72      11.783  -8.525   3.925  1.00  0.83           H  
ATOM   1168  HA  MET A  72      13.966  -6.685   4.131  1.00  0.83           H  
ATOM   1169 1HB  MET A  72      13.224  -9.150   5.722  1.00  0.83           H  
ATOM   1170 2HB  MET A  72      14.555  -8.087   6.166  1.00  0.83           H  
ATOM   1171 1HG  MET A  72      11.616  -7.385   6.009  1.00  0.83           H  
ATOM   1172 2HG  MET A  72      12.618  -7.532   7.445  1.00  0.83           H  
ATOM   1173 1HE  MET A  72      14.899  -4.427   7.278  1.00  0.83           H  
ATOM   1174 2HE  MET A  72      14.332  -5.804   8.256  1.00  0.83           H  
ATOM   1175 3HE  MET A  72      15.262  -6.092   6.763  1.00  0.83           H  
ATOM   1176  N   GLN A  73      14.786  -9.667   3.023  1.00  0.83           N  
ATOM   1177  CA  GLN A  73      15.950 -10.322   2.443  1.00  0.83           C  
ATOM   1178  C   GLN A  73      16.389  -9.552   1.201  1.00  0.83           C  
ATOM   1179  O   GLN A  73      17.561  -9.188   1.068  1.00  0.83           O  
ATOM   1180  CB  GLN A  73      15.670 -11.766   2.011  1.00  0.83           C  
ATOM   1181  CG  GLN A  73      15.418 -12.821   3.065  1.00  0.83           C  
ATOM   1182  CD  GLN A  73      15.113 -14.177   2.364  1.00  0.83           C  
ATOM   1183  OE1 GLN A  73      16.047 -14.897   1.928  1.00  0.83           O  
ATOM   1184  NE2 GLN A  73      13.827 -14.486   2.247  1.00  0.83           N  
ATOM   1185  H   GLN A  73      13.868 -10.112   3.019  1.00  0.83           H  
ATOM   1186  HA  GLN A  73      16.763 -10.310   3.166  1.00  0.83           H  
ATOM   1187 1HB  GLN A  73      14.802 -11.767   1.343  1.00  0.83           H  
ATOM   1188 2HB  GLN A  73      16.509 -12.116   1.447  1.00  0.83           H  
ATOM   1189 1HG  GLN A  73      16.304 -12.933   3.684  1.00  0.83           H  
ATOM   1190 2HG  GLN A  73      14.565 -12.539   3.671  1.00  0.83           H  
ATOM   1191 1HE2 GLN A  73      13.511 -15.339   1.777  1.00  0.83           H  
ATOM   1192 2HE2 GLN A  73      13.138 -13.860   2.604  1.00  0.83           H  
ATOM   1193  N   LEU A  74      15.433  -9.189   0.338  1.00  0.84           N  
ATOM   1194  CA  LEU A  74      15.783  -8.466  -0.880  1.00  0.84           C  
ATOM   1195  C   LEU A  74      16.391  -7.109  -0.587  1.00  0.84           C  
ATOM   1196  O   LEU A  74      17.366  -6.708  -1.219  1.00  0.84           O  
ATOM   1197  CB  LEU A  74      14.553  -8.230  -1.744  1.00  0.84           C  
ATOM   1198  CG  LEU A  74      13.918  -9.412  -2.437  1.00  0.84           C  
ATOM   1199  CD1 LEU A  74      12.621  -8.943  -3.063  1.00  0.84           C  
ATOM   1200  CD2 LEU A  74      14.850  -9.943  -3.495  1.00  0.84           C  
ATOM   1201  H   LEU A  74      14.460  -9.461   0.502  1.00  0.84           H  
ATOM   1202  HA  LEU A  74      16.507  -9.058  -1.436  1.00  0.84           H  
ATOM   1203 1HB  LEU A  74      13.780  -7.804  -1.100  1.00  0.84           H  
ATOM   1204 2HB  LEU A  74      14.802  -7.492  -2.507  1.00  0.84           H  
ATOM   1205  HG  LEU A  74      13.694 -10.200  -1.712  1.00  0.84           H  
ATOM   1206 1HD1 LEU A  74      12.144  -9.769  -3.574  1.00  0.84           H  
ATOM   1207 2HD1 LEU A  74      11.975  -8.566  -2.285  1.00  0.84           H  
ATOM   1208 3HD1 LEU A  74      12.821  -8.151  -3.772  1.00  0.84           H  
ATOM   1209 1HD2 LEU A  74      14.360 -10.779  -3.984  1.00  0.84           H  
ATOM   1210 2HD2 LEU A  74      15.068  -9.163  -4.221  1.00  0.84           H  
ATOM   1211 3HD2 LEU A  74      15.771 -10.272  -3.036  1.00  0.84           H  
ATOM   1212  N   SER A  75      15.858  -6.432   0.428  1.00  0.83           N  
ATOM   1213  CA  SER A  75      16.310  -5.110   0.822  1.00  0.83           C  
ATOM   1214  C   SER A  75      17.754  -5.094   1.326  1.00  0.83           C  
ATOM   1215  O   SER A  75      18.375  -4.032   1.383  1.00  0.83           O  
ATOM   1216  CB  SER A  75      15.405  -4.566   1.906  1.00  0.83           C  
ATOM   1217  OG  SER A  75      14.097  -4.383   1.428  1.00  0.83           O  
ATOM   1218  H   SER A  75      15.057  -6.824   0.924  1.00  0.83           H  
ATOM   1219  HA  SER A  75      16.247  -4.458  -0.050  1.00  0.83           H  
ATOM   1220 1HB  SER A  75      15.393  -5.258   2.747  1.00  0.83           H  
ATOM   1221 2HB  SER A  75      15.799  -3.619   2.267  1.00  0.83           H  
ATOM   1222  HG  SER A  75      13.740  -5.290   1.278  1.00  0.83           H  
ATOM   1223  N   SER A  76      18.278  -6.251   1.745  1.00  0.82           N  
ATOM   1224  CA  SER A  76      19.641  -6.320   2.240  1.00  0.82           C  
ATOM   1225  C   SER A  76      20.618  -6.547   1.093  1.00  0.82           C  
ATOM   1226  O   SER A  76      21.836  -6.512   1.284  1.00  0.82           O  
ATOM   1227  CB  SER A  76      19.790  -7.434   3.266  1.00  0.82           C  
ATOM   1228  OG  SER A  76      19.696  -8.707   2.675  1.00  0.82           O  
ATOM   1229  H   SER A  76      17.751  -7.123   1.675  1.00  0.82           H  
ATOM   1230  HA  SER A  76      19.885  -5.369   2.716  1.00  0.82           H  
ATOM   1231 1HB  SER A  76      20.743  -7.335   3.779  1.00  0.82           H  
ATOM   1232 2HB  SER A  76      19.003  -7.328   4.013  1.00  0.82           H  
ATOM   1233  HG  SER A  76      18.901  -8.691   2.098  1.00  0.82           H  
ATOM   1234  N   HIS A  77      20.090  -6.859  -0.091  1.00  0.81           N  
ATOM   1235  CA  HIS A  77      20.937  -7.201  -1.209  1.00  0.81           C  
ATOM   1236  C   HIS A  77      21.628  -5.967  -1.784  1.00  0.81           C  
ATOM   1237  O   HIS A  77      20.999  -4.946  -2.072  1.00  0.81           O  
ATOM   1238  CB  HIS A  77      20.121  -7.932  -2.263  1.00  0.81           C  
ATOM   1239  CG  HIS A  77      20.919  -8.642  -3.221  1.00  0.81           C  
ATOM   1240  ND1 HIS A  77      21.601  -8.034  -4.251  1.00  0.81           N  
ATOM   1241  CD2 HIS A  77      21.185  -9.953  -3.307  1.00  0.81           C  
ATOM   1242  CE1 HIS A  77      22.254  -8.966  -4.926  1.00  0.81           C  
ATOM   1243  NE2 HIS A  77      22.005 -10.123  -4.360  1.00  0.81           N  
ATOM   1244  H   HIS A  77      19.083  -6.846  -0.235  1.00  0.81           H  
ATOM   1245  HA  HIS A  77      21.716  -7.881  -0.869  1.00  0.81           H  
ATOM   1246 1HB  HIS A  77      19.449  -8.644  -1.771  1.00  0.81           H  
ATOM   1247 2HB  HIS A  77      19.496  -7.219  -2.789  1.00  0.81           H  
ATOM   1248  HD2 HIS A  77      20.814 -10.735  -2.646  1.00  0.81           H  
ATOM   1249  HE1 HIS A  77      22.894  -8.816  -5.801  1.00  0.81           H  
ATOM   1250  HE2 HIS A  77      22.372 -11.016  -4.652  1.00  0.81           H  
ATOM   1251  N   ARG A  78      22.917  -6.114  -2.051  1.00  0.80           N  
ATOM   1252  CA  ARG A  78      23.776  -5.056  -2.578  1.00  0.80           C  
ATOM   1253  C   ARG A  78      23.366  -4.466  -3.927  1.00  0.80           C  
ATOM   1254  O   ARG A  78      23.726  -3.329  -4.240  1.00  0.80           O  
ATOM   1255  CB  ARG A  78      25.181  -5.612  -2.718  1.00  0.80           C  
ATOM   1256  CG  ARG A  78      25.319  -6.730  -3.778  1.00  0.80           C  
ATOM   1257  CD  ARG A  78      26.651  -7.372  -3.745  1.00  0.80           C  
ATOM   1258  NE  ARG A  78      26.784  -8.456  -4.731  1.00  0.80           N  
ATOM   1259  CZ  ARG A  78      27.798  -9.353  -4.726  1.00  0.80           C  
ATOM   1260  NH1 ARG A  78      28.728  -9.293  -3.787  1.00  0.80           N  
ATOM   1261  NH2 ARG A  78      27.863 -10.284  -5.653  1.00  0.80           N  
ATOM   1262  H   ARG A  78      23.342  -7.001  -1.824  1.00  0.80           H  
ATOM   1263  HA  ARG A  78      23.788  -4.249  -1.845  1.00  0.80           H  
ATOM   1264 1HB  ARG A  78      25.863  -4.809  -2.993  1.00  0.80           H  
ATOM   1265 2HB  ARG A  78      25.511  -6.015  -1.761  1.00  0.80           H  
ATOM   1266 1HG  ARG A  78      24.564  -7.495  -3.604  1.00  0.80           H  
ATOM   1267 2HG  ARG A  78      25.186  -6.313  -4.776  1.00  0.80           H  
ATOM   1268 1HD  ARG A  78      27.412  -6.625  -3.961  1.00  0.80           H  
ATOM   1269 2HD  ARG A  78      26.825  -7.791  -2.755  1.00  0.80           H  
ATOM   1270  HE  ARG A  78      26.073  -8.531  -5.499  1.00  0.80           H  
ATOM   1271 1HH1 ARG A  78      28.682  -8.579  -3.074  1.00  0.80           H  
ATOM   1272 2HH1 ARG A  78      29.485  -9.961  -3.786  1.00  0.80           H  
ATOM   1273 1HH2 ARG A  78      27.144 -10.319  -6.396  1.00  0.80           H  
ATOM   1274 2HH2 ARG A  78      28.614 -10.949  -5.657  1.00  0.80           H  
ATOM   1275  N   SER A  79      22.639  -5.231  -4.734  1.00  0.79           N  
ATOM   1276  CA  SER A  79      22.247  -4.773  -6.054  1.00  0.79           C  
ATOM   1277  C   SER A  79      20.835  -4.206  -6.130  1.00  0.79           C  
ATOM   1278  O   SER A  79      20.389  -3.814  -7.205  1.00  0.79           O  
ATOM   1279  CB  SER A  79      22.444  -5.898  -7.031  1.00  0.79           C  
ATOM   1280  OG  SER A  79      23.819  -6.213  -7.117  1.00  0.79           O  
ATOM   1281  H   SER A  79      22.344  -6.163  -4.440  1.00  0.79           H  
ATOM   1282  HA  SER A  79      22.932  -3.976  -6.342  1.00  0.79           H  
ATOM   1283 1HB  SER A  79      21.888  -6.760  -6.701  1.00  0.79           H  
ATOM   1284 2HB  SER A  79      22.062  -5.635  -7.997  1.00  0.79           H  
ATOM   1285  HG  SER A  79      23.908  -7.166  -7.366  1.00  0.79           H  
ATOM   1286  N   VAL A  80      20.118  -4.155  -5.008  1.00  0.80           N  
ATOM   1287  CA  VAL A  80      18.739  -3.671  -5.047  1.00  0.80           C  
ATOM   1288  C   VAL A  80      18.608  -2.306  -4.413  1.00  0.80           C  
ATOM   1289  O   VAL A  80      19.049  -2.093  -3.285  1.00  0.80           O  
ATOM   1290  CB  VAL A  80      17.808  -4.661  -4.335  1.00  0.80           C  
ATOM   1291  CG1 VAL A  80      16.365  -4.136  -4.336  1.00  0.80           C  
ATOM   1292  CG2 VAL A  80      17.932  -5.986  -5.028  1.00  0.80           C  
ATOM   1293  H   VAL A  80      20.518  -4.455  -4.115  1.00  0.80           H  
ATOM   1294  HA  VAL A  80      18.421  -3.591  -6.088  1.00  0.80           H  
ATOM   1295  HB  VAL A  80      18.114  -4.776  -3.287  1.00  0.80           H  
ATOM   1296 1HG1 VAL A  80      15.719  -4.853  -3.834  1.00  0.80           H  
ATOM   1297 2HG1 VAL A  80      16.323  -3.187  -3.809  1.00  0.80           H  
ATOM   1298 3HG1 VAL A  80      16.023  -3.988  -5.346  1.00  0.80           H  
ATOM   1299 1HG2 VAL A  80      17.287  -6.717  -4.536  1.00  0.80           H  
ATOM   1300 2HG2 VAL A  80      17.647  -5.870  -6.063  1.00  0.80           H  
ATOM   1301 3HG2 VAL A  80      18.967  -6.324  -4.980  1.00  0.80           H  
ATOM   1302  N   ASP A  81      18.007  -1.369  -5.143  1.00  0.81           N  
ATOM   1303  CA  ASP A  81      17.838  -0.031  -4.612  1.00  0.81           C  
ATOM   1304  C   ASP A  81      16.487   0.089  -3.914  1.00  0.81           C  
ATOM   1305  O   ASP A  81      16.413   0.639  -2.817  1.00  0.81           O  
ATOM   1306  CB  ASP A  81      18.002   0.980  -5.742  1.00  0.81           C  
ATOM   1307  CG  ASP A  81      19.426   0.965  -6.295  1.00  0.81           C  
ATOM   1308  OD1 ASP A  81      20.331   1.292  -5.571  1.00  0.81           O  
ATOM   1309  OD2 ASP A  81      19.618   0.584  -7.441  1.00  0.81           O  
ATOM   1310  H   ASP A  81      17.635  -1.583  -6.068  1.00  0.81           H  
ATOM   1311  HA  ASP A  81      18.618   0.154  -3.873  1.00  0.81           H  
ATOM   1312 1HB  ASP A  81      17.304   0.743  -6.543  1.00  0.81           H  
ATOM   1313 2HB  ASP A  81      17.769   1.979  -5.374  1.00  0.81           H  
ATOM   1314  N   GLU A  82      15.441  -0.490  -4.521  1.00  0.84           N  
ATOM   1315  CA  GLU A  82      14.100  -0.490  -3.915  1.00  0.84           C  
ATOM   1316  C   GLU A  82      13.324  -1.779  -4.162  1.00  0.84           C  
ATOM   1317  O   GLU A  82      13.579  -2.483  -5.141  1.00  0.84           O  
ATOM   1318  CB  GLU A  82      13.239   0.705  -4.364  1.00  0.84           C  
ATOM   1319  CG  GLU A  82      13.621   2.038  -3.709  1.00  0.84           C  
ATOM   1320  CD  GLU A  82      13.392   2.011  -2.206  1.00  0.84           C  
ATOM   1321  OE1 GLU A  82      12.702   1.127  -1.744  1.00  0.84           O  
ATOM   1322  OE2 GLU A  82      13.909   2.868  -1.522  1.00  0.84           O  
ATOM   1323  H   GLU A  82      15.589  -0.915  -5.437  1.00  0.84           H  
ATOM   1324  HA  GLU A  82      14.228  -0.400  -2.836  1.00  0.84           H  
ATOM   1325 1HB  GLU A  82      13.315   0.823  -5.445  1.00  0.84           H  
ATOM   1326 2HB  GLU A  82      12.189   0.510  -4.134  1.00  0.84           H  
ATOM   1327 1HG  GLU A  82      14.654   2.293  -3.910  1.00  0.84           H  
ATOM   1328 2HG  GLU A  82      12.996   2.823  -4.127  1.00  0.84           H  
ATOM   1329  N   VAL A  83      12.365  -2.057  -3.270  1.00  0.87           N  
ATOM   1330  CA  VAL A  83      11.470  -3.207  -3.407  1.00  0.87           C  
ATOM   1331  C   VAL A  83      10.006  -2.759  -3.463  1.00  0.87           C  
ATOM   1332  O   VAL A  83       9.566  -1.966  -2.631  1.00  0.87           O  
ATOM   1333  CB  VAL A  83      11.662  -4.230  -2.260  1.00  0.87           C  
ATOM   1334  CG1 VAL A  83      10.652  -5.414  -2.418  1.00  0.87           C  
ATOM   1335  CG2 VAL A  83      13.091  -4.781  -2.280  1.00  0.87           C  
ATOM   1336  H   VAL A  83      12.245  -1.422  -2.487  1.00  0.87           H  
ATOM   1337  HA  VAL A  83      11.723  -3.703  -4.329  1.00  0.87           H  
ATOM   1338  HB  VAL A  83      11.479  -3.744  -1.319  1.00  0.87           H  
ATOM   1339 1HG1 VAL A  83      10.798  -6.124  -1.608  1.00  0.87           H  
ATOM   1340 2HG1 VAL A  83       9.630  -5.042  -2.390  1.00  0.87           H  
ATOM   1341 3HG1 VAL A  83      10.828  -5.916  -3.374  1.00  0.87           H  
ATOM   1342 1HG2 VAL A  83      13.210  -5.490  -1.463  1.00  0.87           H  
ATOM   1343 2HG2 VAL A  83      13.273  -5.281  -3.230  1.00  0.87           H  
ATOM   1344 3HG2 VAL A  83      13.803  -3.969  -2.154  1.00  0.87           H  
ATOM   1345  N   ILE A  84       9.278  -3.262  -4.462  1.00  0.91           N  
ATOM   1346  CA  ILE A  84       7.876  -2.913  -4.715  1.00  0.91           C  
ATOM   1347  C   ILE A  84       6.913  -4.102  -4.594  1.00  0.91           C  
ATOM   1348  O   ILE A  84       6.795  -4.885  -5.534  1.00  0.91           O  
ATOM   1349  CB  ILE A  84       7.746  -2.357  -6.156  1.00  0.91           C  
ATOM   1350  CG1 ILE A  84       8.690  -1.167  -6.350  1.00  0.91           C  
ATOM   1351  CG2 ILE A  84       6.335  -2.010  -6.488  1.00  0.91           C  
ATOM   1352  CD1 ILE A  84       8.387   0.025  -5.452  1.00  0.91           C  
ATOM   1353  H   ILE A  84       9.745  -3.931  -5.073  1.00  0.91           H  
ATOM   1354  HA  ILE A  84       7.586  -2.129  -4.021  1.00  0.91           H  
ATOM   1355  HB  ILE A  84       8.075  -3.127  -6.850  1.00  0.91           H  
ATOM   1356 1HG1 ILE A  84       9.704  -1.505  -6.145  1.00  0.91           H  
ATOM   1357 2HG1 ILE A  84       8.642  -0.841  -7.383  1.00  0.91           H  
ATOM   1358 1HG2 ILE A  84       6.274  -1.654  -7.514  1.00  0.91           H  
ATOM   1359 2HG2 ILE A  84       5.698  -2.891  -6.366  1.00  0.91           H  
ATOM   1360 3HG2 ILE A  84       6.012  -1.242  -5.826  1.00  0.91           H  
ATOM   1361 1HD1 ILE A  84       9.107   0.819  -5.637  1.00  0.91           H  
ATOM   1362 2HD1 ILE A  84       7.382   0.392  -5.657  1.00  0.91           H  
ATOM   1363 3HD1 ILE A  84       8.452  -0.285  -4.414  1.00  0.91           H  
ATOM   1364  N   PRO A  85       6.247  -4.308  -3.453  1.00  0.96           N  
ATOM   1365  CA  PRO A  85       5.283  -5.374  -3.265  1.00  0.96           C  
ATOM   1366  C   PRO A  85       4.173  -5.295  -4.314  1.00  0.96           C  
ATOM   1367  O   PRO A  85       3.656  -4.215  -4.599  1.00  0.96           O  
ATOM   1368  CB  PRO A  85       4.756  -5.101  -1.851  1.00  0.96           C  
ATOM   1369  CG  PRO A  85       5.915  -4.387  -1.163  1.00  0.96           C  
ATOM   1370  CD  PRO A  85       6.527  -3.516  -2.251  1.00  0.96           C  
ATOM   1371  HA  PRO A  85       5.803  -6.333  -3.305  1.00  0.96           H  
ATOM   1372 1HB  PRO A  85       3.844  -4.490  -1.903  1.00  0.96           H  
ATOM   1373 2HB  PRO A  85       4.483  -6.054  -1.365  1.00  0.96           H  
ATOM   1374 1HG  PRO A  85       5.553  -3.805  -0.303  1.00  0.96           H  
ATOM   1375 2HG  PRO A  85       6.630  -5.126  -0.766  1.00  0.96           H  
ATOM   1376 1HD  PRO A  85       6.035  -2.548  -2.300  1.00  0.96           H  
ATOM   1377 2HD  PRO A  85       7.599  -3.426  -2.067  1.00  0.96           H  
ATOM   1378  N   LEU A  86       3.801  -6.443  -4.856  1.00  1.01           N  
ATOM   1379  CA  LEU A  86       2.755  -6.562  -5.866  1.00  1.01           C  
ATOM   1380  C   LEU A  86       1.722  -7.589  -5.375  1.00  1.01           C  
ATOM   1381  O   LEU A  86       2.108  -8.608  -4.808  1.00  1.01           O  
ATOM   1382  CB  LEU A  86       3.416  -7.063  -7.163  1.00  1.01           C  
ATOM   1383  CG  LEU A  86       4.584  -6.211  -7.742  1.00  1.01           C  
ATOM   1384  CD1 LEU A  86       5.218  -6.959  -8.888  1.00  1.01           C  
ATOM   1385  CD2 LEU A  86       4.096  -4.868  -8.196  1.00  1.01           C  
ATOM   1386  H   LEU A  86       4.301  -7.275  -4.567  1.00  1.01           H  
ATOM   1387  HA  LEU A  86       2.270  -5.597  -6.015  1.00  1.01           H  
ATOM   1388 1HB  LEU A  86       3.826  -8.002  -6.940  1.00  1.01           H  
ATOM   1389 2HB  LEU A  86       2.660  -7.185  -7.939  1.00  1.01           H  
ATOM   1390  HG  LEU A  86       5.334  -6.081  -6.985  1.00  1.01           H  
ATOM   1391 1HD1 LEU A  86       6.048  -6.384  -9.291  1.00  1.01           H  
ATOM   1392 2HD1 LEU A  86       5.585  -7.924  -8.535  1.00  1.01           H  
ATOM   1393 3HD1 LEU A  86       4.483  -7.117  -9.654  1.00  1.01           H  
ATOM   1394 1HD2 LEU A  86       4.935  -4.297  -8.588  1.00  1.01           H  
ATOM   1395 2HD2 LEU A  86       3.360  -4.993  -8.962  1.00  1.01           H  
ATOM   1396 3HD2 LEU A  86       3.655  -4.332  -7.351  1.00  1.01           H  
ATOM   1397  N   ASP A  87       0.421  -7.416  -5.612  1.00  1.07           N  
ATOM   1398  CA  ASP A  87      -0.474  -8.495  -5.170  1.00  1.07           C  
ATOM   1399  C   ASP A  87      -0.604  -9.619  -6.198  1.00  1.07           C  
ATOM   1400  O   ASP A  87      -1.169 -10.672  -5.902  1.00  1.07           O  
ATOM   1401  CB  ASP A  87      -1.870  -7.979  -4.809  1.00  1.07           C  
ATOM   1402  CG  ASP A  87      -1.884  -7.113  -3.546  1.00  1.07           C  
ATOM   1403  OD1 ASP A  87      -0.986  -7.248  -2.758  1.00  1.07           O  
ATOM   1404  OD2 ASP A  87      -2.805  -6.354  -3.368  1.00  1.07           O  
ATOM   1405  H   ASP A  87       0.026  -6.578  -6.063  1.00  1.07           H  
ATOM   1406  HA  ASP A  87      -0.059  -8.928  -4.264  1.00  1.07           H  
ATOM   1407 1HB  ASP A  87      -2.257  -7.383  -5.642  1.00  1.07           H  
ATOM   1408 2HB  ASP A  87      -2.544  -8.822  -4.668  1.00  1.07           H  
ATOM   1409  N   GLY A  88      -0.084  -9.390  -7.402  1.00  1.12           N  
ATOM   1410  CA  GLY A  88      -0.211 -10.360  -8.489  1.00  1.12           C  
ATOM   1411  C   GLY A  88       0.238  -9.807  -9.842  1.00  1.12           C  
ATOM   1412  O   GLY A  88       0.705  -8.663  -9.931  1.00  1.12           O  
ATOM   1413  H   GLY A  88       0.387  -8.514  -7.557  1.00  1.12           H  
ATOM   1414 1HA  GLY A  88       0.360 -11.259  -8.251  1.00  1.12           H  
ATOM   1415 2HA  GLY A  88      -1.255 -10.659  -8.561  1.00  1.12           H  
ATOM   1416  N   GLU A  89       0.040 -10.588 -10.910  1.00  1.16           N  
ATOM   1417  CA  GLU A  89       0.456 -10.144 -12.254  1.00  1.16           C  
ATOM   1418  C   GLU A  89      -0.187  -8.800 -12.652  1.00  1.16           C  
ATOM   1419  O   GLU A  89       0.428  -7.994 -13.350  1.00  1.16           O  
ATOM   1420  CB  GLU A  89       0.164 -11.210 -13.324  1.00  1.16           C  
ATOM   1421  CG  GLU A  89       0.739 -10.861 -14.733  1.00  1.16           C  
ATOM   1422  CD  GLU A  89       0.607 -11.991 -15.768  1.00  1.16           C  
ATOM   1423  OE1 GLU A  89       0.072 -13.022 -15.431  1.00  1.16           O  
ATOM   1424  OE2 GLU A  89       1.052 -11.810 -16.889  1.00  1.16           O  
ATOM   1425  H   GLU A  89      -0.358 -11.530 -10.759  1.00  1.16           H  
ATOM   1426  HA  GLU A  89       1.536  -9.999 -12.235  1.00  1.16           H  
ATOM   1427 1HB  GLU A  89       0.583 -12.167 -13.008  1.00  1.16           H  
ATOM   1428 2HB  GLU A  89      -0.914 -11.342 -13.421  1.00  1.16           H  
ATOM   1429 1HG  GLU A  89       0.218  -9.980 -15.109  1.00  1.16           H  
ATOM   1430 2HG  GLU A  89       1.793 -10.600 -14.625  1.00  1.16           H  
ATOM   1431  N   ALA A  90      -1.432  -8.550 -12.240  1.00  1.18           N  
ATOM   1432  CA  ALA A  90      -2.061  -7.276 -12.587  1.00  1.18           C  
ATOM   1433  C   ALA A  90      -1.272  -6.093 -12.017  1.00  1.18           C  
ATOM   1434  O   ALA A  90      -1.158  -5.047 -12.660  1.00  1.18           O  
ATOM   1435  CB  ALA A  90      -3.484  -7.222 -12.073  1.00  1.18           C  
ATOM   1436  H   ALA A  90      -1.922  -9.234 -11.680  1.00  1.18           H  
ATOM   1437  HA  ALA A  90      -2.068  -7.189 -13.674  1.00  1.18           H  
ATOM   1438 1HB  ALA A  90      -3.938  -6.274 -12.362  1.00  1.18           H  
ATOM   1439 2HB  ALA A  90      -4.057  -8.046 -12.495  1.00  1.18           H  
ATOM   1440 3HB  ALA A  90      -3.477  -7.302 -10.984  1.00  1.18           H  
ATOM   1441  N   ASP A  91      -0.726  -6.251 -10.805  1.00  1.17           N  
ATOM   1442  CA  ASP A  91       0.017  -5.168 -10.186  1.00  1.17           C  
ATOM   1443  C   ASP A  91       1.352  -5.024 -10.848  1.00  1.17           C  
ATOM   1444  O   ASP A  91       1.881  -3.920 -10.950  1.00  1.17           O  
ATOM   1445  CB  ASP A  91       0.152  -5.341  -8.694  1.00  1.17           C  
ATOM   1446  CG  ASP A  91      -1.120  -5.093  -7.986  1.00  1.17           C  
ATOM   1447  OD1 ASP A  91      -2.046  -4.577  -8.570  1.00  1.17           O  
ATOM   1448  OD2 ASP A  91      -1.164  -5.411  -6.833  1.00  1.17           O  
ATOM   1449  H   ASP A  91      -0.770  -7.149 -10.336  1.00  1.17           H  
ATOM   1450  HA  ASP A  91      -0.534  -4.244 -10.348  1.00  1.17           H  
ATOM   1451 1HB  ASP A  91       0.478  -6.358  -8.489  1.00  1.17           H  
ATOM   1452 2HB  ASP A  91       0.916  -4.665  -8.311  1.00  1.17           H  
ATOM   1453  N   LEU A  92       1.892  -6.141 -11.318  1.00  1.15           N  
ATOM   1454  CA  LEU A  92       3.133  -6.091 -12.059  1.00  1.15           C  
ATOM   1455  C   LEU A  92       2.931  -5.198 -13.253  1.00  1.15           C  
ATOM   1456  O   LEU A  92       3.721  -4.287 -13.501  1.00  1.15           O  
ATOM   1457  CB  LEU A  92       3.550  -7.474 -12.534  1.00  1.15           C  
ATOM   1458  CG  LEU A  92       4.733  -7.502 -13.420  1.00  1.15           C  
ATOM   1459  CD1 LEU A  92       5.881  -6.952 -12.701  1.00  1.15           C  
ATOM   1460  CD2 LEU A  92       4.979  -8.920 -13.863  1.00  1.15           C  
ATOM   1461  H   LEU A  92       1.422  -7.033 -11.153  1.00  1.15           H  
ATOM   1462  HA  LEU A  92       3.912  -5.666 -11.430  1.00  1.15           H  
ATOM   1463 1HB  LEU A  92       3.741  -8.111 -11.675  1.00  1.15           H  
ATOM   1464 2HB  LEU A  92       2.753  -7.904 -13.098  1.00  1.15           H  
ATOM   1465  HG  LEU A  92       4.549  -6.885 -14.292  1.00  1.15           H  
ATOM   1466 1HD1 LEU A  92       6.749  -6.972 -13.358  1.00  1.15           H  
ATOM   1467 2HD1 LEU A  92       5.666  -5.924 -12.400  1.00  1.15           H  
ATOM   1468 3HD1 LEU A  92       6.063  -7.556 -11.824  1.00  1.15           H  
ATOM   1469 1HD2 LEU A  92       5.839  -8.943 -14.520  1.00  1.15           H  
ATOM   1470 2HD2 LEU A  92       5.165  -9.549 -12.991  1.00  1.15           H  
ATOM   1471 3HD2 LEU A  92       4.104  -9.291 -14.401  1.00  1.15           H  
ATOM   1472  N   ASP A  93       1.846  -5.435 -13.988  1.00  1.12           N  
ATOM   1473  CA  ASP A  93       1.578  -4.642 -15.171  1.00  1.12           C  
ATOM   1474  C   ASP A  93       1.475  -3.165 -14.786  1.00  1.12           C  
ATOM   1475  O   ASP A  93       2.052  -2.294 -15.449  1.00  1.12           O  
ATOM   1476  CB  ASP A  93       0.269  -5.090 -15.829  1.00  1.12           C  
ATOM   1477  CG  ASP A  93       0.109  -4.521 -17.216  1.00  1.12           C  
ATOM   1478  OD1 ASP A  93       0.861  -4.955 -18.054  1.00  1.12           O  
ATOM   1479  OD2 ASP A  93      -0.724  -3.666 -17.450  1.00  1.12           O  
ATOM   1480  H   ASP A  93       1.224  -6.205 -13.730  1.00  1.12           H  
ATOM   1481  HA  ASP A  93       2.398  -4.766 -15.875  1.00  1.12           H  
ATOM   1482 1HB  ASP A  93       0.239  -6.181 -15.873  1.00  1.12           H  
ATOM   1483 2HB  ASP A  93      -0.574  -4.767 -15.212  1.00  1.12           H  
ATOM   1484  N   LEU A  94       0.776  -2.872 -13.686  1.00  1.10           N  
ATOM   1485  CA  LEU A  94       0.647  -1.489 -13.268  1.00  1.10           C  
ATOM   1486  C   LEU A  94       1.992  -0.880 -12.878  1.00  1.10           C  
ATOM   1487  O   LEU A  94       2.246   0.277 -13.216  1.00  1.10           O  
ATOM   1488  CB  LEU A  94      -0.337  -1.378 -12.107  1.00  1.10           C  
ATOM   1489  CG  LEU A  94      -1.793  -1.678 -12.473  1.00  1.10           C  
ATOM   1490  CD1 LEU A  94      -2.643  -1.725 -11.206  1.00  1.10           C  
ATOM   1491  CD2 LEU A  94      -2.288  -0.612 -13.439  1.00  1.10           C  
ATOM   1492  H   LEU A  94       0.301  -3.615 -13.168  1.00  1.10           H  
ATOM   1493  HA  LEU A  94       0.247  -0.923 -14.107  1.00  1.10           H  
ATOM   1494 1HB  LEU A  94      -0.035  -2.077 -11.332  1.00  1.10           H  
ATOM   1495 2HB  LEU A  94      -0.289  -0.370 -11.700  1.00  1.10           H  
ATOM   1496  HG  LEU A  94      -1.853  -2.653 -12.954  1.00  1.10           H  
ATOM   1497 1HD1 LEU A  94      -3.675  -1.950 -11.470  1.00  1.10           H  
ATOM   1498 2HD1 LEU A  94      -2.263  -2.508 -10.540  1.00  1.10           H  
ATOM   1499 3HD1 LEU A  94      -2.598  -0.765 -10.700  1.00  1.10           H  
ATOM   1500 1HD2 LEU A  94      -3.321  -0.825 -13.714  1.00  1.10           H  
ATOM   1501 2HD2 LEU A  94      -2.231   0.368 -12.964  1.00  1.10           H  
ATOM   1502 3HD2 LEU A  94      -1.666  -0.618 -14.335  1.00  1.10           H  
ATOM   1503  N   ALA A  95       2.860  -1.650 -12.196  1.00  1.09           N  
ATOM   1504  CA  ALA A  95       4.187  -1.171 -11.800  1.00  1.09           C  
ATOM   1505  C   ALA A  95       5.018  -0.848 -13.030  1.00  1.09           C  
ATOM   1506  O   ALA A  95       5.706   0.167 -13.083  1.00  1.09           O  
ATOM   1507  CB  ALA A  95       4.908  -2.210 -10.951  1.00  1.09           C  
ATOM   1508  H   ALA A  95       2.584  -2.592 -11.934  1.00  1.09           H  
ATOM   1509  HA  ALA A  95       4.061  -0.260 -11.218  1.00  1.09           H  
ATOM   1510 1HB  ALA A  95       5.881  -1.829 -10.653  1.00  1.09           H  
ATOM   1511 2HB  ALA A  95       4.312  -2.422 -10.068  1.00  1.09           H  
ATOM   1512 3HB  ALA A  95       5.037  -3.126 -11.529  1.00  1.09           H  
ATOM   1513  N   ILE A  96       4.900  -1.679 -14.060  1.00  1.10           N  
ATOM   1514  CA  ILE A  96       5.634  -1.461 -15.298  1.00  1.10           C  
ATOM   1515  C   ILE A  96       5.180  -0.159 -15.956  1.00  1.10           C  
ATOM   1516  O   ILE A  96       6.001   0.644 -16.398  1.00  1.10           O  
ATOM   1517  CB  ILE A  96       5.433  -2.657 -16.246  1.00  1.10           C  
ATOM   1518  CG1 ILE A  96       6.146  -3.919 -15.673  1.00  1.10           C  
ATOM   1519  CG2 ILE A  96       5.930  -2.331 -17.617  1.00  1.10           C  
ATOM   1520  CD1 ILE A  96       5.754  -5.210 -16.374  1.00  1.10           C  
ATOM   1521  H   ILE A  96       4.316  -2.511 -13.964  1.00  1.10           H  
ATOM   1522  HA  ILE A  96       6.691  -1.377 -15.065  1.00  1.10           H  
ATOM   1523  HB  ILE A  96       4.373  -2.885 -16.304  1.00  1.10           H  
ATOM   1524 1HG1 ILE A  96       7.221  -3.788 -15.770  1.00  1.10           H  
ATOM   1525 2HG1 ILE A  96       5.906  -4.013 -14.616  1.00  1.10           H  
ATOM   1526 1HG2 ILE A  96       5.748  -3.173 -18.276  1.00  1.10           H  
ATOM   1527 2HG2 ILE A  96       5.392  -1.478 -17.966  1.00  1.10           H  
ATOM   1528 3HG2 ILE A  96       6.995  -2.108 -17.584  1.00  1.10           H  
ATOM   1529 1HD1 ILE A  96       6.286  -6.046 -15.925  1.00  1.10           H  
ATOM   1530 2HD1 ILE A  96       4.683  -5.365 -16.264  1.00  1.10           H  
ATOM   1531 3HD1 ILE A  96       5.998  -5.152 -17.426  1.00  1.10           H  
ATOM   1532  N   ARG A  97       3.868   0.053 -15.996  1.00  1.09           N  
ATOM   1533  CA  ARG A  97       3.278   1.264 -16.552  1.00  1.09           C  
ATOM   1534  C   ARG A  97       3.516   2.527 -15.696  1.00  1.09           C  
ATOM   1535  O   ARG A  97       3.663   3.627 -16.236  1.00  1.09           O  
ATOM   1536  CB  ARG A  97       1.780   1.046 -16.710  1.00  1.09           C  
ATOM   1537  CG  ARG A  97       1.395   0.050 -17.803  1.00  1.09           C  
ATOM   1538  CD  ARG A  97      -0.062  -0.189 -17.843  1.00  1.09           C  
ATOM   1539  NE  ARG A  97      -0.420  -1.194 -18.831  1.00  1.09           N  
ATOM   1540  CZ  ARG A  97      -0.594  -0.951 -20.146  1.00  1.09           C  
ATOM   1541  NH1 ARG A  97      -0.434   0.270 -20.618  1.00  1.09           N  
ATOM   1542  NH2 ARG A  97      -0.927  -1.934 -20.966  1.00  1.09           N  
ATOM   1543  H   ARG A  97       3.246  -0.671 -15.632  1.00  1.09           H  
ATOM   1544  HA  ARG A  97       3.713   1.435 -17.531  1.00  1.09           H  
ATOM   1545 1HB  ARG A  97       1.372   0.673 -15.772  1.00  1.09           H  
ATOM   1546 2HB  ARG A  97       1.294   1.994 -16.928  1.00  1.09           H  
ATOM   1547 1HG  ARG A  97       1.693   0.439 -18.771  1.00  1.09           H  
ATOM   1548 2HG  ARG A  97       1.894  -0.902 -17.620  1.00  1.09           H  
ATOM   1549 1HD  ARG A  97      -0.384  -0.555 -16.866  1.00  1.09           H  
ATOM   1550 2HD  ARG A  97      -0.587   0.732 -18.081  1.00  1.09           H  
ATOM   1551  HE  ARG A  97      -0.551  -2.167 -18.489  1.00  1.09           H  
ATOM   1552 1HH1 ARG A  97      -0.181   1.022 -19.992  1.00  1.09           H  
ATOM   1553 2HH1 ARG A  97      -0.566   0.454 -21.601  1.00  1.09           H  
ATOM   1554 1HH2 ARG A  97      -1.056  -2.878 -20.608  1.00  1.09           H  
ATOM   1555 2HH2 ARG A  97      -1.057  -1.750 -21.946  1.00  1.09           H  
ATOM   1556  N   SER A  98       3.513   2.370 -14.363  1.00  1.08           N  
ATOM   1557  CA  SER A  98       3.618   3.481 -13.414  1.00  1.08           C  
ATOM   1558  C   SER A  98       5.039   3.943 -13.088  1.00  1.08           C  
ATOM   1559  O   SER A  98       5.284   5.140 -12.915  1.00  1.08           O  
ATOM   1560  CB  SER A  98       2.973   3.070 -12.104  1.00  1.08           C  
ATOM   1561  OG  SER A  98       1.615   2.787 -12.278  1.00  1.08           O  
ATOM   1562  H   SER A  98       3.384   1.440 -13.985  1.00  1.08           H  
ATOM   1563  HA  SER A  98       3.074   4.327 -13.833  1.00  1.08           H  
ATOM   1564 1HB  SER A  98       3.484   2.191 -11.709  1.00  1.08           H  
ATOM   1565 2HB  SER A  98       3.092   3.871 -11.379  1.00  1.08           H  
ATOM   1566  HG  SER A  98       1.598   1.916 -12.739  1.00  1.08           H  
ATOM   1567  N   LEU A  99       5.973   3.009 -12.968  1.00  1.04           N  
ATOM   1568  CA  LEU A  99       7.330   3.351 -12.585  1.00  1.04           C  
ATOM   1569  C   LEU A  99       8.098   3.805 -13.830  1.00  1.04           C  
ATOM   1570  O   LEU A  99       7.844   3.314 -14.930  1.00  1.04           O  
ATOM   1571  CB  LEU A  99       7.998   2.129 -11.931  1.00  1.04           C  
ATOM   1572  CG  LEU A  99       7.339   1.594 -10.654  1.00  1.04           C  
ATOM   1573  CD1 LEU A  99       8.065   0.345 -10.238  1.00  1.04           C  
ATOM   1574  CD2 LEU A  99       7.377   2.638  -9.567  1.00  1.04           C  
ATOM   1575  H   LEU A  99       5.742   2.028 -13.118  1.00  1.04           H  
ATOM   1576  HA  LEU A  99       7.278   4.156 -11.858  1.00  1.04           H  
ATOM   1577 1HB  LEU A  99       7.957   1.313 -12.640  1.00  1.04           H  
ATOM   1578 2HB  LEU A  99       9.035   2.335 -11.712  1.00  1.04           H  
ATOM   1579  HG  LEU A  99       6.302   1.331 -10.861  1.00  1.04           H  
ATOM   1580 1HD1 LEU A  99       7.601  -0.063  -9.348  1.00  1.04           H  
ATOM   1581 2HD1 LEU A  99       7.997  -0.374 -11.052  1.00  1.04           H  
ATOM   1582 3HD1 LEU A  99       9.101   0.572 -10.039  1.00  1.04           H  
ATOM   1583 1HD2 LEU A  99       6.910   2.237  -8.668  1.00  1.04           H  
ATOM   1584 2HD2 LEU A  99       8.394   2.902  -9.353  1.00  1.04           H  
ATOM   1585 3HD2 LEU A  99       6.838   3.525  -9.896  1.00  1.04           H  
ATOM   1586  N   PRO A 100       9.091   4.691 -13.706  1.00  0.99           N  
ATOM   1587  CA  PRO A 100       9.898   5.200 -14.802  1.00  0.99           C  
ATOM   1588  C   PRO A 100      10.927   4.192 -15.254  1.00  0.99           C  
ATOM   1589  O   PRO A 100      12.112   4.396 -15.044  1.00  0.99           O  
ATOM   1590  CB  PRO A 100      10.571   6.417 -14.172  1.00  0.99           C  
ATOM   1591  CG  PRO A 100      10.726   6.034 -12.707  1.00  0.99           C  
ATOM   1592  CD  PRO A 100       9.457   5.245 -12.383  1.00  0.99           C  
ATOM   1593  HA  PRO A 100       9.239   5.488 -15.636  1.00  0.99           H  
ATOM   1594 1HB  PRO A 100      11.536   6.609 -14.667  1.00  0.99           H  
ATOM   1595 2HB  PRO A 100       9.949   7.313 -14.319  1.00  0.99           H  
ATOM   1596 1HG  PRO A 100      11.643   5.436 -12.575  1.00  0.99           H  
ATOM   1597 2HG  PRO A 100      10.845   6.937 -12.085  1.00  0.99           H  
ATOM   1598 1HD  PRO A 100       9.687   4.461 -11.663  1.00  0.99           H  
ATOM   1599 2HD  PRO A 100       8.674   5.932 -12.021  1.00  0.99           H  
ATOM   1600  N   ILE A 101      10.470   3.095 -15.833  1.00  0.93           N  
ATOM   1601  CA  ILE A 101      11.352   1.985 -16.182  1.00  0.93           C  
ATOM   1602  C   ILE A 101      11.829   2.013 -17.621  1.00  0.93           C  
ATOM   1603  O   ILE A 101      11.050   2.267 -18.537  1.00  0.93           O  
ATOM   1604  CB  ILE A 101      10.662   0.640 -15.922  1.00  0.93           C  
ATOM   1605  CG1 ILE A 101      10.190   0.611 -14.488  1.00  0.93           C  
ATOM   1606  CG2 ILE A 101      11.587  -0.553 -16.241  1.00  0.93           C  
ATOM   1607  CD1 ILE A 101      11.256   0.884 -13.467  1.00  0.93           C  
ATOM   1608  H   ILE A 101       9.461   3.016 -15.974  1.00  0.93           H  
ATOM   1609  HA  ILE A 101      12.233   2.036 -15.543  1.00  0.93           H  
ATOM   1610  HB  ILE A 101       9.772   0.575 -16.547  1.00  0.93           H  
ATOM   1611 1HG1 ILE A 101       9.407   1.332 -14.381  1.00  0.93           H  
ATOM   1612 2HG1 ILE A 101       9.772  -0.376 -14.289  1.00  0.93           H  
ATOM   1613 1HG2 ILE A 101      11.061  -1.484 -16.053  1.00  0.93           H  
ATOM   1614 2HG2 ILE A 101      11.875  -0.521 -17.282  1.00  0.93           H  
ATOM   1615 3HG2 ILE A 101      12.483  -0.510 -15.614  1.00  0.93           H  
ATOM   1616 1HD1 ILE A 101      10.812   0.828 -12.483  1.00  0.93           H  
ATOM   1617 2HD1 ILE A 101      12.062   0.168 -13.545  1.00  0.93           H  
ATOM   1618 3HD1 ILE A 101      11.658   1.876 -13.628  1.00  0.93           H  
ATOM   1619  N   ASP A 102      13.135   1.818 -17.799  1.00  0.87           N  
ATOM   1620  CA  ASP A 102      13.757   1.740 -19.110  1.00  0.87           C  
ATOM   1621  C   ASP A 102      14.014   0.284 -19.512  1.00  0.87           C  
ATOM   1622  O   ASP A 102      13.891  -0.067 -20.695  1.00  0.87           O  
ATOM   1623  CB  ASP A 102      15.075   2.498 -19.087  1.00  0.87           C  
ATOM   1624  CG  ASP A 102      14.897   3.991 -18.831  1.00  0.87           C  
ATOM   1625  OD1 ASP A 102      14.276   4.654 -19.629  1.00  0.87           O  
ATOM   1626  OD2 ASP A 102      15.353   4.469 -17.796  1.00  0.87           O  
ATOM   1627  H   ASP A 102      13.718   1.652 -16.984  1.00  0.87           H  
ATOM   1628  HA  ASP A 102      13.089   2.189 -19.845  1.00  0.87           H  
ATOM   1629 1HB  ASP A 102      15.703   2.081 -18.297  1.00  0.87           H  
ATOM   1630 2HB  ASP A 102      15.597   2.354 -20.031  1.00  0.87           H  
ATOM   1631  N   VAL A 103      14.404  -0.547 -18.523  1.00  0.83           N  
ATOM   1632  CA  VAL A 103      14.719  -1.951 -18.801  1.00  0.83           C  
ATOM   1633  C   VAL A 103      14.059  -2.934 -17.820  1.00  0.83           C  
ATOM   1634  O   VAL A 103      14.241  -2.818 -16.604  1.00  0.83           O  
ATOM   1635  CB  VAL A 103      16.241  -2.196 -18.724  1.00  0.83           C  
ATOM   1636  CG1 VAL A 103      16.512  -3.640 -19.053  1.00  0.83           C  
ATOM   1637  CG2 VAL A 103      16.999  -1.271 -19.663  1.00  0.83           C  
ATOM   1638  H   VAL A 103      14.495  -0.183 -17.574  1.00  0.83           H  
ATOM   1639  HA  VAL A 103      14.373  -2.190 -19.807  1.00  0.83           H  
ATOM   1640  HB  VAL A 103      16.581  -2.023 -17.704  1.00  0.83           H  
ATOM   1641 1HG1 VAL A 103      17.567  -3.796 -18.978  1.00  0.83           H  
ATOM   1642 2HG1 VAL A 103      15.994  -4.297 -18.360  1.00  0.83           H  
ATOM   1643 3HG1 VAL A 103      16.179  -3.858 -20.068  1.00  0.83           H  
ATOM   1644 1HG2 VAL A 103      18.069  -1.474 -19.577  1.00  0.83           H  
ATOM   1645 2HG2 VAL A 103      16.683  -1.436 -20.680  1.00  0.83           H  
ATOM   1646 3HG2 VAL A 103      16.813  -0.239 -19.391  1.00  0.83           H  
ATOM   1647  N   ARG A 104      13.340  -3.917 -18.348  1.00  0.83           N  
ATOM   1648  CA  ARG A 104      12.748  -4.969 -17.527  1.00  0.83           C  
ATOM   1649  C   ARG A 104      13.587  -6.235 -17.603  1.00  0.83           C  
ATOM   1650  O   ARG A 104      14.036  -6.608 -18.693  1.00  0.83           O  
ATOM   1651  CB  ARG A 104      11.313  -5.294 -17.885  1.00  0.83           C  
ATOM   1652  CG  ARG A 104      10.750  -6.445 -17.016  1.00  0.83           C  
ATOM   1653  CD  ARG A 104       9.292  -6.620 -17.102  1.00  0.83           C  
ATOM   1654  NE  ARG A 104       8.845  -7.703 -16.255  1.00  0.83           N  
ATOM   1655  CZ  ARG A 104       8.468  -8.920 -16.688  1.00  0.83           C  
ATOM   1656  NH1 ARG A 104       8.415  -9.184 -17.985  1.00  0.83           N  
ATOM   1657  NH2 ARG A 104       8.142  -9.844 -15.803  1.00  0.83           N  
ATOM   1658  H   ARG A 104      13.235  -3.954 -19.357  1.00  0.83           H  
ATOM   1659  HA  ARG A 104      12.742  -4.625 -16.501  1.00  0.83           H  
ATOM   1660 1HB  ARG A 104      10.686  -4.416 -17.737  1.00  0.83           H  
ATOM   1661 2HB  ARG A 104      11.247  -5.583 -18.935  1.00  0.83           H  
ATOM   1662 1HG  ARG A 104      11.208  -7.384 -17.329  1.00  0.83           H  
ATOM   1663 2HG  ARG A 104      10.998  -6.256 -15.970  1.00  0.83           H  
ATOM   1664 1HD  ARG A 104       8.790  -5.707 -16.789  1.00  0.83           H  
ATOM   1665 2HD  ARG A 104       9.022  -6.868 -18.123  1.00  0.83           H  
ATOM   1666  HE  ARG A 104       8.865  -7.553 -15.260  1.00  0.83           H  
ATOM   1667 1HH1 ARG A 104       8.662  -8.473 -18.651  1.00  0.83           H  
ATOM   1668 2HH1 ARG A 104       8.092 -10.106 -18.326  1.00  0.83           H  
ATOM   1669 1HH2 ARG A 104       8.192  -9.639 -14.819  1.00  0.83           H  
ATOM   1670 2HH2 ARG A 104       7.846 -10.757 -16.109  1.00  0.83           H  
ATOM   1671  N   PHE A 105      13.817  -6.879 -16.462  1.00  0.87           N  
ATOM   1672  CA  PHE A 105      14.606  -8.092 -16.479  1.00  0.87           C  
ATOM   1673  C   PHE A 105      13.861  -9.290 -15.942  1.00  0.87           C  
ATOM   1674  O   PHE A 105      13.219  -9.245 -14.879  1.00  0.87           O  
ATOM   1675  CB  PHE A 105      15.800  -7.971 -15.588  1.00  0.87           C  
ATOM   1676  CG  PHE A 105      16.641  -6.842 -15.872  1.00  0.87           C  
ATOM   1677  CD1 PHE A 105      16.342  -5.627 -15.281  1.00  0.87           C  
ATOM   1678  CD2 PHE A 105      17.700  -6.937 -16.699  1.00  0.87           C  
ATOM   1679  CE1 PHE A 105      17.112  -4.543 -15.514  1.00  0.87           C  
ATOM   1680  CE2 PHE A 105      18.460  -5.852 -16.937  1.00  0.87           C  
ATOM   1681  CZ  PHE A 105      18.169  -4.642 -16.333  1.00  0.87           C  
ATOM   1682  H   PHE A 105      13.446  -6.506 -15.596  1.00  0.87           H  
ATOM   1683  HA  PHE A 105      14.917  -8.302 -17.499  1.00  0.87           H  
ATOM   1684 1HB  PHE A 105      15.467  -7.899 -14.570  1.00  0.87           H  
ATOM   1685 2HB  PHE A 105      16.396  -8.875 -15.674  1.00  0.87           H  
ATOM   1686  HD1 PHE A 105      15.479  -5.556 -14.617  1.00  0.87           H  
ATOM   1687  HD2 PHE A 105      17.931  -7.893 -17.172  1.00  0.87           H  
ATOM   1688  HE1 PHE A 105      16.884  -3.612 -15.057  1.00  0.87           H  
ATOM   1689  HE2 PHE A 105      19.292  -5.941 -17.600  1.00  0.87           H  
ATOM   1690  HZ  PHE A 105      18.782  -3.762 -16.520  1.00  0.87           H  
ATOM   1691  N   VAL A 106      14.010 -10.357 -16.684  1.00  0.94           N  
ATOM   1692  CA  VAL A 106      13.482 -11.668 -16.408  1.00  0.94           C  
ATOM   1693  C   VAL A 106      14.639 -12.633 -16.621  1.00  0.94           C  
ATOM   1694  O   VAL A 106      15.698 -12.203 -17.075  1.00  0.94           O  
ATOM   1695  CB  VAL A 106      12.311 -11.968 -17.345  1.00  0.94           C  
ATOM   1696  CG1 VAL A 106      11.199 -10.983 -17.164  1.00  0.94           C  
ATOM   1697  CG2 VAL A 106      12.787 -11.917 -18.715  1.00  0.94           C  
ATOM   1698  H   VAL A 106      14.555 -10.248 -17.543  1.00  0.94           H  
ATOM   1699  HA  VAL A 106      13.147 -11.722 -15.372  1.00  0.94           H  
ATOM   1700  HB  VAL A 106      11.925 -12.941 -17.125  1.00  0.94           H  
ATOM   1701 1HG1 VAL A 106      10.388 -11.242 -17.842  1.00  0.94           H  
ATOM   1702 2HG1 VAL A 106      10.846 -11.027 -16.135  1.00  0.94           H  
ATOM   1703 3HG1 VAL A 106      11.546  -9.979 -17.389  1.00  0.94           H  
ATOM   1704 1HG2 VAL A 106      11.960 -12.142 -19.372  1.00  0.94           H  
ATOM   1705 2HG2 VAL A 106      13.177 -10.924 -18.942  1.00  0.94           H  
ATOM   1706 3HG2 VAL A 106      13.573 -12.652 -18.825  1.00  0.94           H  
ATOM   1707  N   GLY A 107      14.494 -13.893 -16.247  1.00  1.04           N  
ATOM   1708  CA  GLY A 107      15.556 -14.840 -16.564  1.00  1.04           C  
ATOM   1709  C   GLY A 107      15.264 -15.548 -17.889  1.00  1.04           C  
ATOM   1710  O   GLY A 107      14.192 -15.375 -18.475  1.00  1.04           O  
ATOM   1711  H   GLY A 107      13.636 -14.204 -15.816  1.00  1.04           H  
ATOM   1712 1HA  GLY A 107      16.512 -14.328 -16.613  1.00  1.04           H  
ATOM   1713 2HA  GLY A 107      15.636 -15.577 -15.765  1.00  1.04           H  
ATOM   1714  N   GLU A 108      16.156 -16.452 -18.285  1.00  1.14           N  
ATOM   1715  CA  GLU A 108      15.998 -17.247 -19.513  1.00  1.14           C  
ATOM   1716  C   GLU A 108      14.750 -18.127 -19.485  1.00  1.14           C  
ATOM   1717  O   GLU A 108      14.198 -18.475 -20.532  1.00  1.14           O  
ATOM   1718  CB  GLU A 108      17.222 -18.127 -19.790  1.00  1.14           C  
ATOM   1719  CG  GLU A 108      18.467 -17.393 -20.267  1.00  1.14           C  
ATOM   1720  CD  GLU A 108      19.652 -18.324 -20.497  1.00  1.14           C  
ATOM   1721  OE1 GLU A 108      19.546 -19.492 -20.200  1.00  1.14           O  
ATOM   1722  OE2 GLU A 108      20.668 -17.855 -20.960  1.00  1.14           O  
ATOM   1723  H   GLU A 108      17.028 -16.498 -17.762  1.00  1.14           H  
ATOM   1724  HA  GLU A 108      15.906 -16.555 -20.342  1.00  1.14           H  
ATOM   1725 1HB  GLU A 108      17.489 -18.663 -18.878  1.00  1.14           H  
ATOM   1726 2HB  GLU A 108      16.967 -18.873 -20.542  1.00  1.14           H  
ATOM   1727 1HG  GLU A 108      18.232 -16.887 -21.202  1.00  1.14           H  
ATOM   1728 2HG  GLU A 108      18.732 -16.636 -19.552  1.00  1.14           H  
ATOM   1729  N   ASP A 109      14.279 -18.450 -18.283  1.00  1.24           N  
ATOM   1730  CA  ASP A 109      13.103 -19.290 -18.075  1.00  1.24           C  
ATOM   1731  C   ASP A 109      11.846 -18.708 -18.737  1.00  1.24           C  
ATOM   1732  O   ASP A 109      10.868 -19.425 -18.954  1.00  1.24           O  
ATOM   1733  CB  ASP A 109      12.808 -19.468 -16.576  1.00  1.24           C  
ATOM   1734  CG  ASP A 109      13.818 -20.346 -15.809  1.00  1.24           C  
ATOM   1735  OD1 ASP A 109      14.634 -20.996 -16.419  1.00  1.24           O  
ATOM   1736  OD2 ASP A 109      13.724 -20.374 -14.601  1.00  1.24           O  
ATOM   1737  H   ASP A 109      14.780 -18.104 -17.479  1.00  1.24           H  
ATOM   1738  HA  ASP A 109      13.298 -20.268 -18.514  1.00  1.24           H  
ATOM   1739 1HB  ASP A 109      12.779 -18.483 -16.103  1.00  1.24           H  
ATOM   1740 2HB  ASP A 109      11.818 -19.902 -16.460  1.00  1.24           H  
ATOM   1741  N   TYR A 110      11.848 -17.400 -19.021  1.00  1.33           N  
ATOM   1742  CA  TYR A 110      10.691 -16.752 -19.614  1.00  1.33           C  
ATOM   1743  C   TYR A 110      10.816 -16.483 -21.114  1.00  1.33           C  
ATOM   1744  O   TYR A 110       9.905 -15.909 -21.711  1.00  1.33           O  
ATOM   1745  CB  TYR A 110      10.463 -15.443 -18.888  1.00  1.33           C  
ATOM   1746  CG  TYR A 110      10.152 -15.641 -17.448  1.00  1.33           C  
ATOM   1747  CD1 TYR A 110      11.170 -15.529 -16.525  1.00  1.33           C  
ATOM   1748  CD2 TYR A 110       8.867 -15.924 -17.038  1.00  1.33           C  
ATOM   1749  CE1 TYR A 110      10.916 -15.702 -15.188  1.00  1.33           C  
ATOM   1750  CE2 TYR A 110       8.598 -16.096 -15.699  1.00  1.33           C  
ATOM   1751  CZ  TYR A 110       9.619 -15.988 -14.772  1.00  1.33           C  
ATOM   1752  OH  TYR A 110       9.355 -16.165 -13.435  1.00  1.33           O  
ATOM   1753  H   TYR A 110      12.679 -16.835 -18.833  1.00  1.33           H  
ATOM   1754  HA  TYR A 110       9.828 -17.396 -19.467  1.00  1.33           H  
ATOM   1755 1HB  TYR A 110      11.361 -14.823 -18.965  1.00  1.33           H  
ATOM   1756 2HB  TYR A 110       9.639 -14.899 -19.351  1.00  1.33           H  
ATOM   1757  HD1 TYR A 110      12.177 -15.309 -16.869  1.00  1.33           H  
ATOM   1758  HD2 TYR A 110       8.067 -16.012 -17.768  1.00  1.33           H  
ATOM   1759  HE1 TYR A 110      11.722 -15.618 -14.459  1.00  1.33           H  
ATOM   1760  HE2 TYR A 110       7.582 -16.320 -15.371  1.00  1.33           H  
ATOM   1761  HH  TYR A 110       8.412 -16.305 -13.310  1.00  1.33           H  
ATOM   1762  N   VAL A 111      11.889 -16.946 -21.757  1.00  1.43           N  
ATOM   1763  CA  VAL A 111      12.065 -16.669 -23.189  1.00  1.43           C  
ATOM   1764  C   VAL A 111      10.928 -17.222 -24.039  1.00  1.43           C  
ATOM   1765  O   VAL A 111      10.484 -16.579 -24.990  1.00  1.43           O  
ATOM   1766  CB  VAL A 111      13.404 -17.222 -23.703  1.00  1.43           C  
ATOM   1767  CG1 VAL A 111      13.456 -17.135 -25.217  1.00  1.43           C  
ATOM   1768  CG2 VAL A 111      14.526 -16.407 -23.137  1.00  1.43           C  
ATOM   1769  H   VAL A 111      12.613 -17.461 -21.252  1.00  1.43           H  
ATOM   1770  HA  VAL A 111      12.086 -15.591 -23.324  1.00  1.43           H  
ATOM   1771  HB  VAL A 111      13.504 -18.265 -23.401  1.00  1.43           H  
ATOM   1772 1HG1 VAL A 111      14.409 -17.526 -25.570  1.00  1.43           H  
ATOM   1773 2HG1 VAL A 111      12.643 -17.720 -25.646  1.00  1.43           H  
ATOM   1774 3HG1 VAL A 111      13.355 -16.093 -25.524  1.00  1.43           H  
ATOM   1775 1HG2 VAL A 111      15.480 -16.794 -23.486  1.00  1.43           H  
ATOM   1776 2HG2 VAL A 111      14.412 -15.379 -23.460  1.00  1.43           H  
ATOM   1777 3HG2 VAL A 111      14.483 -16.458 -22.066  1.00  1.43           H  
ATOM   1778  N   GLY A 112      10.483 -18.428 -23.715  1.00  1.52           N  
ATOM   1779  CA  GLY A 112       9.409 -19.089 -24.438  1.00  1.52           C  
ATOM   1780  C   GLY A 112       8.012 -18.853 -23.844  1.00  1.52           C  
ATOM   1781  O   GLY A 112       7.074 -19.565 -24.206  1.00  1.52           O  
ATOM   1782  H   GLY A 112      10.900 -18.894 -22.923  1.00  1.52           H  
ATOM   1783 1HA  GLY A 112       9.419 -18.749 -25.473  1.00  1.52           H  
ATOM   1784 2HA  GLY A 112       9.609 -20.159 -24.463  1.00  1.52           H  
ATOM   1785  N   LYS A 113       7.864 -17.912 -22.901  1.00  1.59           N  
ATOM   1786  CA  LYS A 113       6.560 -17.730 -22.261  1.00  1.59           C  
ATOM   1787  C   LYS A 113       5.827 -16.472 -22.709  1.00  1.59           C  
ATOM   1788  O   LYS A 113       6.431 -15.451 -23.041  1.00  1.59           O  
ATOM   1789  CB  LYS A 113       6.709 -17.758 -20.740  1.00  1.59           C  
ATOM   1790  CG  LYS A 113       7.173 -19.123 -20.221  1.00  1.59           C  
ATOM   1791  CD  LYS A 113       7.267 -19.195 -18.704  1.00  1.59           C  
ATOM   1792  CE  LYS A 113       7.683 -20.605 -18.270  1.00  1.59           C  
ATOM   1793  NZ  LYS A 113       7.811 -20.731 -16.802  1.00  1.59           N  
ATOM   1794  H   LYS A 113       8.641 -17.310 -22.624  1.00  1.59           H  
ATOM   1795  HA  LYS A 113       5.928 -18.573 -22.534  1.00  1.59           H  
ATOM   1796 1HB  LYS A 113       7.439 -17.006 -20.432  1.00  1.59           H  
ATOM   1797 2HB  LYS A 113       5.756 -17.505 -20.271  1.00  1.59           H  
ATOM   1798 1HG  LYS A 113       6.488 -19.894 -20.572  1.00  1.59           H  
ATOM   1799 2HG  LYS A 113       8.164 -19.335 -20.627  1.00  1.59           H  
ATOM   1800 1HD  LYS A 113       8.015 -18.492 -18.349  1.00  1.59           H  
ATOM   1801 2HD  LYS A 113       6.308 -18.943 -18.256  1.00  1.59           H  
ATOM   1802 1HE  LYS A 113       6.935 -21.313 -18.620  1.00  1.59           H  
ATOM   1803 2HE  LYS A 113       8.642 -20.849 -18.728  1.00  1.59           H  
ATOM   1804 1HZ  LYS A 113       8.083 -21.674 -16.570  1.00  1.59           H  
ATOM   1805 2HZ  LYS A 113       8.516 -20.089 -16.472  1.00  1.59           H  
ATOM   1806 3HZ  LYS A 113       6.928 -20.518 -16.365  1.00  1.59           H  
ATOM   1807  N   GLU A 114       4.502 -16.567 -22.701  1.00  1.61           N  
ATOM   1808  CA  GLU A 114       3.619 -15.470 -23.067  1.00  1.61           C  
ATOM   1809  C   GLU A 114       3.313 -14.559 -21.893  1.00  1.61           C  
ATOM   1810  O   GLU A 114       3.352 -14.979 -20.737  1.00  1.61           O  
ATOM   1811  CB  GLU A 114       2.309 -16.013 -23.642  1.00  1.61           C  
ATOM   1812  CG  GLU A 114       2.464 -16.801 -24.935  1.00  1.61           C  
ATOM   1813  CD  GLU A 114       1.144 -17.307 -25.487  1.00  1.61           C  
ATOM   1814  OE1 GLU A 114       0.171 -17.289 -24.769  1.00  1.61           O  
ATOM   1815  OE2 GLU A 114       1.115 -17.708 -26.627  1.00  1.61           O  
ATOM   1816  H   GLU A 114       4.088 -17.446 -22.426  1.00  1.61           H  
ATOM   1817  HA  GLU A 114       4.114 -14.874 -23.834  1.00  1.61           H  
ATOM   1818 1HB  GLU A 114       1.828 -16.657 -22.907  1.00  1.61           H  
ATOM   1819 2HB  GLU A 114       1.633 -15.183 -23.844  1.00  1.61           H  
ATOM   1820 1HG  GLU A 114       2.935 -16.162 -25.682  1.00  1.61           H  
ATOM   1821 2HG  GLU A 114       3.127 -17.647 -24.753  1.00  1.61           H  
ATOM   1822  N   PHE A 115       2.965 -13.318 -22.211  1.00  1.57           N  
ATOM   1823  CA  PHE A 115       2.584 -12.292 -21.242  1.00  1.57           C  
ATOM   1824  C   PHE A 115       3.769 -11.913 -20.345  1.00  1.57           C  
ATOM   1825  O   PHE A 115       4.778 -11.422 -20.853  1.00  1.57           O  
ATOM   1826  CB  PHE A 115       1.383 -12.749 -20.401  1.00  1.57           C  
ATOM   1827  CG  PHE A 115       0.148 -12.977 -21.225  1.00  1.57           C  
ATOM   1828  CD1 PHE A 115      -0.185 -14.256 -21.646  1.00  1.57           C  
ATOM   1829  CD2 PHE A 115      -0.670 -11.924 -21.596  1.00  1.57           C  
ATOM   1830  CE1 PHE A 115      -1.302 -14.481 -22.418  1.00  1.57           C  
ATOM   1831  CE2 PHE A 115      -1.795 -12.145 -22.368  1.00  1.57           C  
ATOM   1832  CZ  PHE A 115      -2.111 -13.426 -22.780  1.00  1.57           C  
ATOM   1833  H   PHE A 115       2.957 -13.073 -23.193  1.00  1.57           H  
ATOM   1834  HA  PHE A 115       2.281 -11.401 -21.796  1.00  1.57           H  
ATOM   1835 1HB  PHE A 115       1.597 -13.656 -19.848  1.00  1.57           H  
ATOM   1836 2HB  PHE A 115       1.141 -11.977 -19.666  1.00  1.57           H  
ATOM   1837  HD1 PHE A 115       0.454 -15.094 -21.361  1.00  1.57           H  
ATOM   1838  HD2 PHE A 115      -0.417 -10.913 -21.274  1.00  1.57           H  
ATOM   1839  HE1 PHE A 115      -1.543 -15.497 -22.743  1.00  1.57           H  
ATOM   1840  HE2 PHE A 115      -2.431 -11.308 -22.657  1.00  1.57           H  
ATOM   1841  HZ  PHE A 115      -2.994 -13.602 -23.392  1.00  1.57           H  
ATOM   1842  N   THR A 116       3.628 -12.065 -19.018  1.00  1.44           N  
ATOM   1843  CA  THR A 116       4.650 -11.738 -17.998  1.00  1.44           C  
ATOM   1844  C   THR A 116       4.856 -10.215 -17.848  1.00  1.44           C  
ATOM   1845  O   THR A 116       5.632  -9.769 -17.010  1.00  1.44           O  
ATOM   1846  CB  THR A 116       6.053 -12.407 -18.241  1.00  1.44           C  
ATOM   1847  OG1 THR A 116       6.798 -11.679 -19.238  1.00  1.44           O  
ATOM   1848  CG2 THR A 116       5.937 -13.898 -18.687  1.00  1.44           C  
ATOM   1849  H   THR A 116       2.762 -12.457 -18.666  1.00  1.44           H  
ATOM   1850  HA  THR A 116       4.284 -12.108 -17.039  1.00  1.44           H  
ATOM   1851  HB  THR A 116       6.611 -12.379 -17.306  1.00  1.44           H  
ATOM   1852  HG1 THR A 116       6.281 -11.668 -20.066  1.00  1.44           H  
ATOM   1853 1HG2 THR A 116       6.932 -14.308 -18.819  1.00  1.44           H  
ATOM   1854 2HG2 THR A 116       5.405 -14.468 -17.929  1.00  1.44           H  
ATOM   1855 3HG2 THR A 116       5.408 -13.977 -19.624  1.00  1.44           H  
ATOM   1856  N   GLY A 117       4.202  -9.431 -18.709  1.00  1.27           N  
ATOM   1857  CA  GLY A 117       4.394  -7.992 -18.821  1.00  1.27           C  
ATOM   1858  C   GLY A 117       5.282  -7.651 -20.028  1.00  1.27           C  
ATOM   1859  O   GLY A 117       5.573  -6.480 -20.277  1.00  1.27           O  
ATOM   1860  H   GLY A 117       3.552  -9.876 -19.332  1.00  1.27           H  
ATOM   1861 1HA  GLY A 117       3.425  -7.500 -18.924  1.00  1.27           H  
ATOM   1862 2HA  GLY A 117       4.850  -7.614 -17.908  1.00  1.27           H  
ATOM   1863  N   LYS A 118       5.689  -8.668 -20.802  1.00  1.10           N  
ATOM   1864  CA  LYS A 118       6.547  -8.486 -21.979  1.00  1.10           C  
ATOM   1865  C   LYS A 118       5.930  -7.575 -23.027  1.00  1.10           C  
ATOM   1866  O   LYS A 118       6.563  -6.624 -23.488  1.00  1.10           O  
ATOM   1867  CB  LYS A 118       6.824  -9.845 -22.629  1.00  1.10           C  
ATOM   1868  CG  LYS A 118       7.718  -9.825 -23.867  1.00  1.10           C  
ATOM   1869  CD  LYS A 118       7.892 -11.249 -24.408  1.00  1.10           C  
ATOM   1870  CE  LYS A 118       8.744 -11.294 -25.669  1.00  1.10           C  
ATOM   1871  NZ  LYS A 118       8.864 -12.691 -26.197  1.00  1.10           N  
ATOM   1872  H   LYS A 118       5.404  -9.619 -20.574  1.00  1.10           H  
ATOM   1873  HA  LYS A 118       7.488  -8.040 -21.655  1.00  1.10           H  
ATOM   1874 1HB  LYS A 118       7.284 -10.508 -21.895  1.00  1.10           H  
ATOM   1875 2HB  LYS A 118       5.879 -10.303 -22.922  1.00  1.10           H  
ATOM   1876 1HG  LYS A 118       7.261  -9.201 -24.636  1.00  1.10           H  
ATOM   1877 2HG  LYS A 118       8.696  -9.412 -23.613  1.00  1.10           H  
ATOM   1878 1HD  LYS A 118       8.353 -11.875 -23.643  1.00  1.10           H  
ATOM   1879 2HD  LYS A 118       6.908 -11.665 -24.635  1.00  1.10           H  
ATOM   1880 1HE  LYS A 118       8.293 -10.662 -26.434  1.00  1.10           H  
ATOM   1881 2HE  LYS A 118       9.740 -10.915 -25.439  1.00  1.10           H  
ATOM   1882 1HZ  LYS A 118       9.437 -12.695 -27.028  1.00  1.10           H  
ATOM   1883 2HZ  LYS A 118       9.289 -13.287 -25.493  1.00  1.10           H  
ATOM   1884 3HZ  LYS A 118       7.948 -13.051 -26.419  1.00  1.10           H  
ATOM   1885  N   GLU A 119       4.678  -7.861 -23.391  1.00  0.95           N  
ATOM   1886  CA  GLU A 119       3.983  -7.083 -24.410  1.00  0.95           C  
ATOM   1887  C   GLU A 119       3.800  -5.644 -23.951  1.00  0.95           C  
ATOM   1888  O   GLU A 119       3.957  -4.707 -24.733  1.00  0.95           O  
ATOM   1889  CB  GLU A 119       2.632  -7.732 -24.721  1.00  0.95           C  
ATOM   1890  CG  GLU A 119       2.748  -9.080 -25.436  1.00  0.95           C  
ATOM   1891  CD  GLU A 119       1.421  -9.776 -25.626  1.00  0.95           C  
ATOM   1892  OE1 GLU A 119       0.452  -9.337 -25.056  1.00  0.95           O  
ATOM   1893  OE2 GLU A 119       1.383 -10.750 -26.342  1.00  0.95           O  
ATOM   1894  H   GLU A 119       4.213  -8.647 -22.961  1.00  0.95           H  
ATOM   1895  HA  GLU A 119       4.588  -7.078 -25.317  1.00  0.95           H  
ATOM   1896 1HB  GLU A 119       2.079  -7.884 -23.794  1.00  0.95           H  
ATOM   1897 2HB  GLU A 119       2.044  -7.063 -25.350  1.00  0.95           H  
ATOM   1898 1HG  GLU A 119       3.206  -8.921 -26.411  1.00  0.95           H  
ATOM   1899 2HG  GLU A 119       3.411  -9.723 -24.855  1.00  0.95           H  
ATOM   1900  N   THR A 120       3.509  -5.474 -22.661  1.00  0.86           N  
ATOM   1901  CA  THR A 120       3.338  -4.150 -22.090  1.00  0.86           C  
ATOM   1902  C   THR A 120       4.642  -3.395 -22.159  1.00  0.86           C  
ATOM   1903  O   THR A 120       4.683  -2.246 -22.598  1.00  0.86           O  
ATOM   1904  CB  THR A 120       2.840  -4.233 -20.643  1.00  0.86           C  
ATOM   1905  OG1 THR A 120       1.547  -4.849 -20.633  1.00  0.86           O  
ATOM   1906  CG2 THR A 120       2.785  -2.855 -20.000  1.00  0.86           C  
ATOM   1907  H   THR A 120       3.406  -6.284 -22.070  1.00  0.86           H  
ATOM   1908  HA  THR A 120       2.598  -3.608 -22.676  1.00  0.86           H  
ATOM   1909  HB  THR A 120       3.521  -4.853 -20.062  1.00  0.86           H  
ATOM   1910  HG1 THR A 120       1.193  -4.835 -19.712  1.00  0.86           H  
ATOM   1911 1HG2 THR A 120       2.433  -2.953 -18.971  1.00  0.86           H  
ATOM   1912 2HG2 THR A 120       3.777  -2.424 -20.005  1.00  0.86           H  
ATOM   1913 3HG2 THR A 120       2.109  -2.215 -20.555  1.00  0.86           H  
ATOM   1914  N   CYS A 121       5.724  -4.054 -21.780  1.00  0.80           N  
ATOM   1915  CA  CYS A 121       6.999  -3.394 -21.823  1.00  0.80           C  
ATOM   1916  C   CYS A 121       7.333  -2.970 -23.233  1.00  0.80           C  
ATOM   1917  O   CYS A 121       7.723  -1.821 -23.458  1.00  0.80           O  
ATOM   1918  CB  CYS A 121       8.070  -4.332 -21.309  1.00  0.80           C  
ATOM   1919  SG  CYS A 121       7.983  -4.593 -19.583  1.00  0.80           S  
ATOM   1920  H   CYS A 121       5.657  -5.007 -21.425  1.00  0.80           H  
ATOM   1921  HA  CYS A 121       6.954  -2.516 -21.185  1.00  0.80           H  
ATOM   1922 1HB  CYS A 121       7.939  -5.299 -21.779  1.00  0.80           H  
ATOM   1923 2HB  CYS A 121       9.061  -3.976 -21.567  1.00  0.80           H  
ATOM   1924  HG  CYS A 121       6.843  -5.333 -19.649  1.00  0.80           H  
ATOM   1925  N   ALA A 122       7.086  -3.850 -24.203  1.00  0.77           N  
ATOM   1926  CA  ALA A 122       7.369  -3.514 -25.583  1.00  0.77           C  
ATOM   1927  C   ALA A 122       6.556  -2.300 -26.030  1.00  0.77           C  
ATOM   1928  O   ALA A 122       7.091  -1.370 -26.638  1.00  0.77           O  
ATOM   1929  CB  ALA A 122       7.060  -4.708 -26.469  1.00  0.77           C  
ATOM   1930  H   ALA A 122       6.744  -4.783 -23.970  1.00  0.77           H  
ATOM   1931  HA  ALA A 122       8.428  -3.266 -25.661  1.00  0.77           H  
ATOM   1932 1HB  ALA A 122       7.293  -4.466 -27.503  1.00  0.77           H  
ATOM   1933 2HB  ALA A 122       7.658  -5.560 -26.145  1.00  0.77           H  
ATOM   1934 3HB  ALA A 122       6.001  -4.954 -26.383  1.00  0.77           H  
ATOM   1935  N   ASN A 123       5.281  -2.254 -25.636  1.00  0.75           N  
ATOM   1936  CA  ASN A 123       4.385  -1.166 -26.015  1.00  0.75           C  
ATOM   1937  C   ASN A 123       4.818   0.169 -25.410  1.00  0.75           C  
ATOM   1938  O   ASN A 123       4.609   1.232 -26.000  1.00  0.75           O  
ATOM   1939  CB  ASN A 123       2.968  -1.509 -25.600  1.00  0.75           C  
ATOM   1940  CG  ASN A 123       2.367  -2.597 -26.459  1.00  0.75           C  
ATOM   1941  OD1 ASN A 123       2.785  -2.818 -27.604  1.00  0.75           O  
ATOM   1942  ND2 ASN A 123       1.392  -3.286 -25.921  1.00  0.75           N  
ATOM   1943  H   ASN A 123       4.893  -3.039 -25.112  1.00  0.75           H  
ATOM   1944  HA  ASN A 123       4.417  -1.058 -27.098  1.00  0.75           H  
ATOM   1945 1HB  ASN A 123       2.968  -1.841 -24.561  1.00  0.75           H  
ATOM   1946 2HB  ASN A 123       2.344  -0.619 -25.660  1.00  0.75           H  
ATOM   1947 1HD2 ASN A 123       0.959  -4.024 -26.438  1.00  0.75           H  
ATOM   1948 2HD2 ASN A 123       1.088  -3.080 -24.995  1.00  0.75           H  
ATOM   1949  N   LEU A 124       5.456   0.102 -24.246  1.00  0.74           N  
ATOM   1950  CA  LEU A 124       5.946   1.271 -23.532  1.00  0.74           C  
ATOM   1951  C   LEU A 124       7.366   1.679 -23.941  1.00  0.74           C  
ATOM   1952  O   LEU A 124       7.901   2.657 -23.413  1.00  0.74           O  
ATOM   1953  CB  LEU A 124       5.939   0.983 -22.033  1.00  0.74           C  
ATOM   1954  CG  LEU A 124       4.571   0.730 -21.384  1.00  0.74           C  
ATOM   1955  CD1 LEU A 124       4.806   0.307 -19.984  1.00  0.74           C  
ATOM   1956  CD2 LEU A 124       3.725   1.972 -21.429  1.00  0.74           C  
ATOM   1957  H   LEU A 124       5.562  -0.814 -23.805  1.00  0.74           H  
ATOM   1958  HA  LEU A 124       5.275   2.102 -23.741  1.00  0.74           H  
ATOM   1959 1HB  LEU A 124       6.538   0.086 -21.868  1.00  0.74           H  
ATOM   1960 2HB  LEU A 124       6.414   1.811 -21.512  1.00  0.74           H  
ATOM   1961  HG  LEU A 124       4.057  -0.062 -21.906  1.00  0.74           H  
ATOM   1962 1HD1 LEU A 124       3.869   0.095 -19.503  1.00  0.74           H  
ATOM   1963 2HD1 LEU A 124       5.411  -0.589 -20.014  1.00  0.74           H  
ATOM   1964 3HD1 LEU A 124       5.333   1.089 -19.437  1.00  0.74           H  
ATOM   1965 1HD2 LEU A 124       2.763   1.770 -20.955  1.00  0.74           H  
ATOM   1966 2HD2 LEU A 124       4.231   2.778 -20.896  1.00  0.74           H  
ATOM   1967 3HD2 LEU A 124       3.566   2.263 -22.468  1.00  0.74           H  
ATOM   1968  N   GLY A 125       7.999   0.927 -24.850  1.00  0.74           N  
ATOM   1969  CA  GLY A 125       9.371   1.221 -25.259  1.00  0.74           C  
ATOM   1970  C   GLY A 125      10.434   0.690 -24.284  1.00  0.74           C  
ATOM   1971  O   GLY A 125      11.587   1.125 -24.325  1.00  0.74           O  
ATOM   1972  H   GLY A 125       7.530   0.134 -25.290  1.00  0.74           H  
ATOM   1973 1HA  GLY A 125       9.539   0.785 -26.244  1.00  0.74           H  
ATOM   1974 2HA  GLY A 125       9.486   2.297 -25.369  1.00  0.74           H  
ATOM   1975  N   ILE A 126      10.041  -0.225 -23.403  1.00  0.74           N  
ATOM   1976  CA  ILE A 126      10.929  -0.807 -22.399  1.00  0.74           C  
ATOM   1977  C   ILE A 126      11.649  -2.031 -22.948  1.00  0.74           C  
ATOM   1978  O   ILE A 126      11.043  -2.899 -23.579  1.00  0.74           O  
ATOM   1979  CB  ILE A 126      10.141  -1.170 -21.128  1.00  0.74           C  
ATOM   1980  CG1 ILE A 126       9.571   0.057 -20.515  1.00  0.74           C  
ATOM   1981  CG2 ILE A 126      10.971  -1.963 -20.129  1.00  0.74           C  
ATOM   1982  CD1 ILE A 126       8.602  -0.235 -19.404  1.00  0.74           C  
ATOM   1983  H   ILE A 126       9.084  -0.565 -23.438  1.00  0.74           H  
ATOM   1984  HA  ILE A 126      11.680  -0.064 -22.127  1.00  0.74           H  
ATOM   1985  HB  ILE A 126       9.312  -1.751 -21.419  1.00  0.74           H  
ATOM   1986 1HG1 ILE A 126      10.384   0.651 -20.138  1.00  0.74           H  
ATOM   1987 2HG1 ILE A 126       9.054   0.634 -21.284  1.00  0.74           H  
ATOM   1988 1HG2 ILE A 126      10.361  -2.215 -19.266  1.00  0.74           H  
ATOM   1989 2HG2 ILE A 126      11.327  -2.877 -20.594  1.00  0.74           H  
ATOM   1990 3HG2 ILE A 126      11.807  -1.374 -19.811  1.00  0.74           H  
ATOM   1991 1HD1 ILE A 126       8.222   0.703 -18.992  1.00  0.74           H  
ATOM   1992 2HD1 ILE A 126       7.779  -0.818 -19.788  1.00  0.74           H  
ATOM   1993 3HD1 ILE A 126       9.109  -0.794 -18.622  1.00  0.74           H  
ATOM   1994  N   LYS A 127      12.962  -2.060 -22.770  1.00  0.75           N  
ATOM   1995  CA  LYS A 127      13.780  -3.172 -23.241  1.00  0.75           C  
ATOM   1996  C   LYS A 127      13.566  -4.373 -22.338  1.00  0.75           C  
ATOM   1997  O   LYS A 127      13.445  -4.193 -21.128  1.00  0.75           O  
ATOM   1998  CB  LYS A 127      15.258  -2.783 -23.268  1.00  0.75           C  
ATOM   1999  CG  LYS A 127      16.198  -3.845 -23.834  1.00  0.75           C  
ATOM   2000  CD  LYS A 127      17.634  -3.334 -23.913  1.00  0.75           C  
ATOM   2001  CE  LYS A 127      18.561  -4.382 -24.517  1.00  0.75           C  
ATOM   2002  NZ  LYS A 127      19.965  -3.892 -24.621  1.00  0.75           N  
ATOM   2003  H   LYS A 127      13.393  -1.306 -22.231  1.00  0.75           H  
ATOM   2004  HA  LYS A 127      13.463  -3.442 -24.248  1.00  0.75           H  
ATOM   2005 1HB  LYS A 127      15.384  -1.870 -23.851  1.00  0.75           H  
ATOM   2006 2HB  LYS A 127      15.578  -2.570 -22.262  1.00  0.75           H  
ATOM   2007 1HG  LYS A 127      16.179  -4.727 -23.193  1.00  0.75           H  
ATOM   2008 2HG  LYS A 127      15.865  -4.137 -24.829  1.00  0.75           H  
ATOM   2009 1HD  LYS A 127      17.669  -2.430 -24.521  1.00  0.75           H  
ATOM   2010 2HD  LYS A 127      17.983  -3.090 -22.907  1.00  0.75           H  
ATOM   2011 1HE  LYS A 127      18.542  -5.272 -23.895  1.00  0.75           H  
ATOM   2012 2HE  LYS A 127      18.203  -4.641 -25.512  1.00  0.75           H  
ATOM   2013 1HZ  LYS A 127      20.544  -4.614 -25.026  1.00  0.75           H  
ATOM   2014 2HZ  LYS A 127      19.992  -3.070 -25.209  1.00  0.75           H  
ATOM   2015 3HZ  LYS A 127      20.312  -3.659 -23.703  1.00  0.75           H  
ATOM   2016  N   ILE A 128      13.498  -5.583 -22.899  1.00  0.78           N  
ATOM   2017  CA  ILE A 128      13.378  -6.755 -22.033  1.00  0.78           C  
ATOM   2018  C   ILE A 128      14.622  -7.633 -22.176  1.00  0.78           C  
ATOM   2019  O   ILE A 128      14.976  -8.062 -23.276  1.00  0.78           O  
ATOM   2020  CB  ILE A 128      12.121  -7.609 -22.337  1.00  0.78           C  
ATOM   2021  CG1 ILE A 128      10.829  -6.749 -22.230  1.00  0.78           C  
ATOM   2022  CG2 ILE A 128      12.046  -8.770 -21.301  1.00  0.78           C  
ATOM   2023  CD1 ILE A 128      10.365  -6.192 -23.571  1.00  0.78           C  
ATOM   2024  H   ILE A 128      13.559  -5.689 -23.900  1.00  0.78           H  
ATOM   2025  HA  ILE A 128      13.313  -6.427 -21.001  1.00  0.78           H  
ATOM   2026  HB  ILE A 128      12.182  -8.018 -23.344  1.00  0.78           H  
ATOM   2027 1HG1 ILE A 128      10.029  -7.359 -21.817  1.00  0.78           H  
ATOM   2028 2HG1 ILE A 128      11.011  -5.910 -21.554  1.00  0.78           H  
ATOM   2029 1HG2 ILE A 128      11.170  -9.384 -21.499  1.00  0.78           H  
ATOM   2030 2HG2 ILE A 128      12.939  -9.387 -21.369  1.00  0.78           H  
ATOM   2031 3HG2 ILE A 128      11.979  -8.353 -20.292  1.00  0.78           H  
ATOM   2032 1HD1 ILE A 128       9.468  -5.606 -23.450  1.00  0.78           H  
ATOM   2033 2HD1 ILE A 128      11.143  -5.558 -23.994  1.00  0.78           H  
ATOM   2034 3HD1 ILE A 128      10.158  -7.016 -24.252  1.00  0.78           H  
ATOM   2035  N   ILE A 129      15.279  -7.870 -21.048  1.00  0.86           N  
ATOM   2036  CA  ILE A 129      16.491  -8.676 -20.977  1.00  0.86           C  
ATOM   2037  C   ILE A 129      16.261  -9.968 -20.219  1.00  0.86           C  
ATOM   2038  O   ILE A 129      15.654  -9.964 -19.149  1.00  0.86           O  
ATOM   2039  CB  ILE A 129      17.671  -7.899 -20.354  1.00  0.86           C  
ATOM   2040  CG1 ILE A 129      18.058  -6.725 -21.255  1.00  0.86           C  
ATOM   2041  CG2 ILE A 129      18.863  -8.815 -20.060  1.00  0.86           C  
ATOM   2042  CD1 ILE A 129      19.108  -5.825 -20.658  1.00  0.86           C  
ATOM   2043  H   ILE A 129      14.905  -7.462 -20.190  1.00  0.86           H  
ATOM   2044  HA  ILE A 129      16.781  -8.941 -21.992  1.00  0.86           H  
ATOM   2045  HB  ILE A 129      17.328  -7.463 -19.427  1.00  0.86           H  
ATOM   2046 1HG1 ILE A 129      18.421  -7.112 -22.204  1.00  0.86           H  
ATOM   2047 2HG1 ILE A 129      17.170  -6.124 -21.440  1.00  0.86           H  
ATOM   2048 1HG2 ILE A 129      19.661  -8.236 -19.597  1.00  0.86           H  
ATOM   2049 2HG2 ILE A 129      18.561  -9.611 -19.378  1.00  0.86           H  
ATOM   2050 3HG2 ILE A 129      19.228  -9.253 -20.987  1.00  0.86           H  
ATOM   2051 1HD1 ILE A 129      19.330  -5.008 -21.338  1.00  0.86           H  
ATOM   2052 2HD1 ILE A 129      18.759  -5.430 -19.739  1.00  0.86           H  
ATOM   2053 3HD1 ILE A 129      20.012  -6.403 -20.479  1.00  0.86           H  
ATOM   2054  N   TYR A 130      16.717 -11.064 -20.820  1.00  0.98           N  
ATOM   2055  CA  TYR A 130      16.601 -12.402 -20.262  1.00  0.98           C  
ATOM   2056  C   TYR A 130      17.961 -12.847 -19.715  1.00  0.98           C  
ATOM   2057  O   TYR A 130      18.893 -13.092 -20.481  1.00  0.98           O  
ATOM   2058  CB  TYR A 130      16.108 -13.335 -21.361  1.00  0.98           C  
ATOM   2059  CG  TYR A 130      14.732 -12.953 -21.858  1.00  0.98           C  
ATOM   2060  CD1 TYR A 130      14.605 -11.951 -22.808  1.00  0.98           C  
ATOM   2061  CD2 TYR A 130      13.611 -13.594 -21.391  1.00  0.98           C  
ATOM   2062  CE1 TYR A 130      13.360 -11.588 -23.259  1.00  0.98           C  
ATOM   2063  CE2 TYR A 130      12.370 -13.228 -21.846  1.00  0.98           C  
ATOM   2064  CZ  TYR A 130      12.243 -12.235 -22.765  1.00  0.98           C  
ATOM   2065  OH  TYR A 130      11.005 -11.873 -23.191  1.00  0.98           O  
ATOM   2066  H   TYR A 130      17.187 -10.956 -21.707  1.00  0.98           H  
ATOM   2067  HA  TYR A 130      15.885 -12.392 -19.449  1.00  0.98           H  
ATOM   2068 1HB  TYR A 130      16.799 -13.327 -22.201  1.00  0.98           H  
ATOM   2069 2HB  TYR A 130      16.061 -14.347 -20.978  1.00  0.98           H  
ATOM   2070  HD1 TYR A 130      15.490 -11.439 -23.188  1.00  0.98           H  
ATOM   2071  HD2 TYR A 130      13.705 -14.386 -20.653  1.00  0.98           H  
ATOM   2072  HE1 TYR A 130      13.257 -10.789 -23.996  1.00  0.98           H  
ATOM   2073  HE2 TYR A 130      11.481 -13.729 -21.467  1.00  0.98           H  
ATOM   2074  HH  TYR A 130      10.347 -12.363 -22.683  1.00  0.98           H  
ATOM   2075  N   ASN A 131      18.083 -12.904 -18.395  1.00  1.17           N  
ATOM   2076  CA  ASN A 131      19.348 -13.217 -17.733  1.00  1.17           C  
ATOM   2077  C   ASN A 131      19.569 -14.724 -17.525  1.00  1.17           C  
ATOM   2078  O   ASN A 131      18.621 -15.495 -17.323  1.00  1.17           O  
ATOM   2079  CB  ASN A 131      19.437 -12.456 -16.433  1.00  1.17           C  
ATOM   2080  CG  ASN A 131      19.606 -10.969 -16.587  1.00  1.17           C  
ATOM   2081  OD1 ASN A 131      20.411 -10.482 -17.393  1.00  1.17           O  
ATOM   2082  ND2 ASN A 131      18.865 -10.233 -15.822  1.00  1.17           N  
ATOM   2083  H   ASN A 131      17.262 -12.694 -17.833  1.00  1.17           H  
ATOM   2084  HA  ASN A 131      20.159 -12.868 -18.374  1.00  1.17           H  
ATOM   2085 1HB  ASN A 131      18.535 -12.634 -15.850  1.00  1.17           H  
ATOM   2086 2HB  ASN A 131      20.287 -12.819 -15.871  1.00  1.17           H  
ATOM   2087 1HD2 ASN A 131      18.948  -9.238 -15.878  1.00  1.17           H  
ATOM   2088 2HD2 ASN A 131      18.224 -10.661 -15.183  1.00  1.17           H  
ATOM   2089  N   ARG A 132      20.836 -15.145 -17.549  1.00  1.39           N  
ATOM   2090  CA  ARG A 132      21.160 -16.568 -17.422  1.00  1.39           C  
ATOM   2091  C   ARG A 132      21.434 -17.065 -16.013  1.00  1.39           C  
ATOM   2092  O   ARG A 132      22.372 -16.638 -15.337  1.00  1.39           O  
ATOM   2093  CB  ARG A 132      22.372 -16.908 -18.268  1.00  1.39           C  
ATOM   2094  CG  ARG A 132      22.796 -18.377 -18.199  1.00  1.39           C  
ATOM   2095  CD  ARG A 132      23.889 -18.711 -19.166  1.00  1.39           C  
ATOM   2096  NE  ARG A 132      23.440 -18.682 -20.558  1.00  1.39           N  
ATOM   2097  CZ  ARG A 132      24.248 -18.867 -21.626  1.00  1.39           C  
ATOM   2098  NH1 ARG A 132      25.537 -19.094 -21.449  1.00  1.39           N  
ATOM   2099  NH2 ARG A 132      23.754 -18.821 -22.853  1.00  1.39           N  
ATOM   2100  H   ARG A 132      21.583 -14.471 -17.682  1.00  1.39           H  
ATOM   2101  HA  ARG A 132      20.316 -17.135 -17.812  1.00  1.39           H  
ATOM   2102 1HB  ARG A 132      22.167 -16.669 -19.310  1.00  1.39           H  
ATOM   2103 2HB  ARG A 132      23.220 -16.301 -17.949  1.00  1.39           H  
ATOM   2104 1HG  ARG A 132      23.144 -18.612 -17.195  1.00  1.39           H  
ATOM   2105 2HG  ARG A 132      21.932 -19.004 -18.437  1.00  1.39           H  
ATOM   2106 1HD  ARG A 132      24.697 -17.990 -19.053  1.00  1.39           H  
ATOM   2107 2HD  ARG A 132      24.263 -19.709 -18.950  1.00  1.39           H  
ATOM   2108  HE  ARG A 132      22.437 -18.504 -20.738  1.00  1.39           H  
ATOM   2109 1HH1 ARG A 132      25.919 -19.130 -20.515  1.00  1.39           H  
ATOM   2110 2HH1 ARG A 132      26.140 -19.232 -22.247  1.00  1.39           H  
ATOM   2111 1HH2 ARG A 132      22.764 -18.648 -23.000  1.00  1.39           H  
ATOM   2112 2HH2 ARG A 132      24.360 -18.959 -23.645  1.00  1.39           H  
ATOM   2113  N   ARG A 133      20.675 -18.055 -15.589  1.00  1.62           N  
ATOM   2114  CA  ARG A 133      20.860 -18.607 -14.257  1.00  1.62           C  
ATOM   2115  C   ARG A 133      22.025 -19.584 -14.243  1.00  1.62           C  
ATOM   2116  O   ARG A 133      21.858 -20.800 -14.324  1.00  1.62           O  
ATOM   2117  CB  ARG A 133      19.574 -19.226 -13.756  1.00  1.62           C  
ATOM   2118  CG  ARG A 133      18.494 -18.181 -13.517  1.00  1.62           C  
ATOM   2119  CD  ARG A 133      17.198 -18.749 -13.100  1.00  1.62           C  
ATOM   2120  NE  ARG A 133      16.236 -17.692 -12.821  1.00  1.62           N  
ATOM   2121  CZ  ARG A 133      14.943 -17.900 -12.522  1.00  1.62           C  
ATOM   2122  NH1 ARG A 133      14.472 -19.115 -12.493  1.00  1.62           N  
ATOM   2123  NH2 ARG A 133      14.147 -16.879 -12.264  1.00  1.62           N  
ATOM   2124  H   ARG A 133      19.931 -18.399 -16.182  1.00  1.62           H  
ATOM   2125  HA  ARG A 133      21.102 -17.791 -13.579  1.00  1.62           H  
ATOM   2126 1HB  ARG A 133      19.199 -19.945 -14.482  1.00  1.62           H  
ATOM   2127 2HB  ARG A 133      19.757 -19.758 -12.817  1.00  1.62           H  
ATOM   2128 1HG  ARG A 133      18.832 -17.509 -12.731  1.00  1.62           H  
ATOM   2129 2HG  ARG A 133      18.338 -17.609 -14.435  1.00  1.62           H  
ATOM   2130 1HD  ARG A 133      16.791 -19.380 -13.897  1.00  1.62           H  
ATOM   2131 2HD  ARG A 133      17.329 -19.343 -12.195  1.00  1.62           H  
ATOM   2132  HE  ARG A 133      16.569 -16.738 -12.837  1.00  1.62           H  
ATOM   2133 1HH1 ARG A 133      15.067 -19.904 -12.720  1.00  1.62           H  
ATOM   2134 2HH1 ARG A 133      13.498 -19.282 -12.301  1.00  1.62           H  
ATOM   2135 1HH2 ARG A 133      14.509 -15.938 -12.288  1.00  1.62           H  
ATOM   2136 2HH2 ARG A 133      13.175 -17.045 -12.043  1.00  1.62           H  
ATOM   2137  N   LYS A 134      23.218 -18.996 -14.140  1.00  1.79           N  
ATOM   2138  CA  LYS A 134      24.514 -19.677 -14.195  1.00  1.79           C  
ATOM   2139  C   LYS A 134      24.628 -20.730 -13.098  1.00  1.79           C  
ATOM   2140  O   LYS A 134      25.257 -21.774 -13.281  1.00  1.79           O  
ATOM   2141  CB  LYS A 134      25.620 -18.633 -14.048  1.00  1.79           C  
ATOM   2142  CG  LYS A 134      25.717 -17.703 -15.253  1.00  1.79           C  
ATOM   2143  CD  LYS A 134      26.749 -16.615 -15.072  1.00  1.79           C  
ATOM   2144  CE  LYS A 134      26.701 -15.650 -16.242  1.00  1.79           C  
ATOM   2145  NZ  LYS A 134      27.630 -14.509 -16.068  1.00  1.79           N  
ATOM   2146  H   LYS A 134      23.196 -17.977 -14.110  1.00  1.79           H  
ATOM   2147  HA  LYS A 134      24.607 -20.175 -15.161  1.00  1.79           H  
ATOM   2148 1HB  LYS A 134      25.437 -18.028 -13.161  1.00  1.79           H  
ATOM   2149 2HB  LYS A 134      26.579 -19.130 -13.915  1.00  1.79           H  
ATOM   2150 1HG  LYS A 134      25.964 -18.285 -16.140  1.00  1.79           H  
ATOM   2151 2HG  LYS A 134      24.757 -17.230 -15.414  1.00  1.79           H  
ATOM   2152 1HD  LYS A 134      26.533 -16.063 -14.166  1.00  1.79           H  
ATOM   2153 2HD  LYS A 134      27.744 -17.046 -14.993  1.00  1.79           H  
ATOM   2154 1HE  LYS A 134      26.955 -16.180 -17.158  1.00  1.79           H  
ATOM   2155 2HE  LYS A 134      25.682 -15.263 -16.329  1.00  1.79           H  
ATOM   2156 1HZ  LYS A 134      27.542 -13.887 -16.861  1.00  1.79           H  
ATOM   2157 2HZ  LYS A 134      27.379 -14.005 -15.220  1.00  1.79           H  
ATOM   2158 3HZ  LYS A 134      28.578 -14.840 -15.996  1.00  1.79           H  
ATOM   2159  N   HIS A 135      24.006 -20.447 -11.961  1.00  1.86           N  
ATOM   2160  CA  HIS A 135      23.960 -21.375 -10.847  1.00  1.86           C  
ATOM   2161  C   HIS A 135      22.627 -22.095 -10.965  1.00  1.86           C  
ATOM   2162  O   HIS A 135      21.577 -21.456 -10.878  1.00  1.86           O  
ATOM   2163  CB  HIS A 135      24.014 -20.659  -9.496  1.00  1.86           C  
ATOM   2164  CG  HIS A 135      25.252 -19.872  -9.238  1.00  1.86           C  
ATOM   2165  ND1 HIS A 135      26.452 -20.459  -8.904  1.00  1.86           N  
ATOM   2166  CD2 HIS A 135      25.477 -18.541  -9.258  1.00  1.86           C  
ATOM   2167  CE1 HIS A 135      27.363 -19.519  -8.726  1.00  1.86           C  
ATOM   2168  NE2 HIS A 135      26.798 -18.349  -8.935  1.00  1.86           N  
ATOM   2169  H   HIS A 135      23.525 -19.565 -11.889  1.00  1.86           H  
ATOM   2170  HA  HIS A 135      24.766 -22.105 -10.908  1.00  1.86           H  
ATOM   2171 1HB  HIS A 135      23.168 -20.003  -9.409  1.00  1.86           H  
ATOM   2172 2HB  HIS A 135      23.928 -21.395  -8.705  1.00  1.86           H  
ATOM   2173  HD2 HIS A 135      24.745 -17.769  -9.484  1.00  1.86           H  
ATOM   2174  HE1 HIS A 135      28.405 -19.684  -8.452  1.00  1.86           H  
ATOM   2175  HE2 HIS A 135      27.260 -17.453  -8.868  1.00  1.86           H  
ATOM   2176  N   ASN A 136      22.641 -23.415 -11.163  1.00  1.83           N  
ATOM   2177  CA  ASN A 136      21.388 -24.160 -11.374  1.00  1.83           C  
ATOM   2178  C   ASN A 136      20.640 -24.387 -10.065  1.00  1.83           C  
ATOM   2179  O   ASN A 136      20.522 -25.509  -9.571  1.00  1.83           O  
ATOM   2180  CB  ASN A 136      21.668 -25.491 -12.051  1.00  1.83           C  
ATOM   2181  CG  ASN A 136      20.417 -26.205 -12.542  1.00  1.83           C  
ATOM   2182  OD1 ASN A 136      19.370 -25.590 -12.783  1.00  1.83           O  
ATOM   2183  ND2 ASN A 136      20.520 -27.506 -12.699  1.00  1.83           N  
ATOM   2184  H   ASN A 136      23.527 -23.896 -11.210  1.00  1.83           H  
ATOM   2185  HA  ASN A 136      20.740 -23.567 -12.022  1.00  1.83           H  
ATOM   2186 1HB  ASN A 136      22.332 -25.326 -12.901  1.00  1.83           H  
ATOM   2187 2HB  ASN A 136      22.191 -26.146 -11.353  1.00  1.83           H  
ATOM   2188 1HD2 ASN A 136      19.736 -28.035 -13.021  1.00  1.83           H  
ATOM   2189 2HD2 ASN A 136      21.385 -27.966 -12.495  1.00  1.83           H  
ATOM   2190  N   LEU A 137      20.170 -23.285  -9.511  1.00  1.74           N  
ATOM   2191  CA  LEU A 137      19.488 -23.234  -8.243  1.00  1.74           C  
ATOM   2192  C   LEU A 137      18.091 -22.673  -8.343  1.00  1.74           C  
ATOM   2193  O   LEU A 137      17.785 -21.831  -9.192  1.00  1.74           O  
ATOM   2194  CB  LEU A 137      20.280 -22.388  -7.255  1.00  1.74           C  
ATOM   2195  CG  LEU A 137      21.666 -22.853  -6.935  1.00  1.74           C  
ATOM   2196  CD1 LEU A 137      22.326 -21.813  -6.054  1.00  1.74           C  
ATOM   2197  CD2 LEU A 137      21.583 -24.198  -6.246  1.00  1.74           C  
ATOM   2198  H   LEU A 137      20.332 -22.423 -10.021  1.00  1.74           H  
ATOM   2199  HA  LEU A 137      19.418 -24.246  -7.852  1.00  1.74           H  
ATOM   2200 1HB  LEU A 137      20.377 -21.393  -7.675  1.00  1.74           H  
ATOM   2201 2HB  LEU A 137      19.720 -22.320  -6.321  1.00  1.74           H  
ATOM   2202  HG  LEU A 137      22.249 -22.947  -7.848  1.00  1.74           H  
ATOM   2203 1HD1 LEU A 137      23.340 -22.128  -5.810  1.00  1.74           H  
ATOM   2204 2HD1 LEU A 137      22.359 -20.870  -6.585  1.00  1.74           H  
ATOM   2205 3HD1 LEU A 137      21.749 -21.699  -5.138  1.00  1.74           H  
ATOM   2206 1HD2 LEU A 137      22.585 -24.545  -6.000  1.00  1.74           H  
ATOM   2207 2HD2 LEU A 137      20.998 -24.099  -5.339  1.00  1.74           H  
ATOM   2208 3HD2 LEU A 137      21.100 -24.920  -6.910  1.00  1.74           H  
ATOM   2209  N   SER A 138      17.265 -23.124  -7.432  1.00  1.62           N  
ATOM   2210  CA  SER A 138      15.919 -22.629  -7.254  1.00  1.62           C  
ATOM   2211  C   SER A 138      15.514 -22.909  -5.833  1.00  1.62           C  
ATOM   2212  O   SER A 138      16.064 -23.818  -5.207  1.00  1.62           O  
ATOM   2213  CB  SER A 138      14.969 -23.311  -8.219  1.00  1.62           C  
ATOM   2214  OG  SER A 138      14.856 -24.696  -7.948  1.00  1.62           O  
ATOM   2215  H   SER A 138      17.606 -23.833  -6.803  1.00  1.62           H  
ATOM   2216  HA  SER A 138      15.904 -21.552  -7.424  1.00  1.62           H  
ATOM   2217 1HB  SER A 138      13.988 -22.844  -8.157  1.00  1.62           H  
ATOM   2218 2HB  SER A 138      15.333 -23.170  -9.237  1.00  1.62           H  
ATOM   2219  HG  SER A 138      14.388 -25.064  -8.712  1.00  1.62           H  
ATOM   2220  N   SER A 139      14.508 -22.201  -5.334  1.00  1.52           N  
ATOM   2221  CA  SER A 139      14.036 -22.478  -3.985  1.00  1.52           C  
ATOM   2222  C   SER A 139      13.466 -23.894  -3.874  1.00  1.52           C  
ATOM   2223  O   SER A 139      13.485 -24.497  -2.801  1.00  1.52           O  
ATOM   2224  CB  SER A 139      13.018 -21.436  -3.592  1.00  1.52           C  
ATOM   2225  OG  SER A 139      11.869 -21.524  -4.384  1.00  1.52           O  
ATOM   2226  H   SER A 139      14.077 -21.468  -5.881  1.00  1.52           H  
ATOM   2227  HA  SER A 139      14.883 -22.395  -3.304  1.00  1.52           H  
ATOM   2228 1HB  SER A 139      12.750 -21.561  -2.541  1.00  1.52           H  
ATOM   2229 2HB  SER A 139      13.461 -20.446  -3.696  1.00  1.52           H  
ATOM   2230  HG  SER A 139      11.376 -22.281  -4.054  1.00  1.52           H  
ATOM   2231  N   THR A 140      13.019 -24.450  -5.005  1.00  1.46           N  
ATOM   2232  CA  THR A 140      12.520 -25.816  -5.045  1.00  1.46           C  
ATOM   2233  C   THR A 140      13.654 -26.801  -4.809  1.00  1.46           C  
ATOM   2234  O   THR A 140      13.533 -27.715  -3.988  1.00  1.46           O  
ATOM   2235  CB  THR A 140      11.861 -26.147  -6.397  1.00  1.46           C  
ATOM   2236  OG1 THR A 140      10.725 -25.294  -6.614  1.00  1.46           O  
ATOM   2237  CG2 THR A 140      11.435 -27.604  -6.428  1.00  1.46           C  
ATOM   2238  H   THR A 140      13.033 -23.901  -5.851  1.00  1.46           H  
ATOM   2239  HA  THR A 140      11.784 -25.945  -4.251  1.00  1.46           H  
ATOM   2240  HB  THR A 140      12.582 -25.978  -7.195  1.00  1.46           H  
ATOM   2241  HG1 THR A 140      10.288 -25.548  -7.433  1.00  1.46           H  
ATOM   2242 1HG2 THR A 140      10.983 -27.829  -7.393  1.00  1.46           H  
ATOM   2243 2HG2 THR A 140      12.308 -28.241  -6.279  1.00  1.46           H  
ATOM   2244 3HG2 THR A 140      10.711 -27.788  -5.636  1.00  1.46           H  
ATOM   2245  N   TYR A 141      14.772 -26.606  -5.519  1.00  1.43           N  
ATOM   2246  CA  TYR A 141      15.889 -27.530  -5.369  1.00  1.43           C  
ATOM   2247  C   TYR A 141      16.460 -27.433  -3.972  1.00  1.43           C  
ATOM   2248  O   TYR A 141      16.781 -28.443  -3.341  1.00  1.43           O  
ATOM   2249  CB  TYR A 141      17.001 -27.210  -6.367  1.00  1.43           C  
ATOM   2250  CG  TYR A 141      16.629 -27.454  -7.807  1.00  1.43           C  
ATOM   2251  CD1 TYR A 141      17.339 -26.806  -8.819  1.00  1.43           C  
ATOM   2252  CD2 TYR A 141      15.572 -28.298  -8.125  1.00  1.43           C  
ATOM   2253  CE1 TYR A 141      17.003 -27.008 -10.139  1.00  1.43           C  
ATOM   2254  CE2 TYR A 141      15.233 -28.500  -9.448  1.00  1.43           C  
ATOM   2255  CZ  TYR A 141      15.944 -27.860 -10.455  1.00  1.43           C  
ATOM   2256  OH  TYR A 141      15.599 -28.066 -11.773  1.00  1.43           O  
ATOM   2257  H   TYR A 141      14.831 -25.830  -6.183  1.00  1.43           H  
ATOM   2258  HA  TYR A 141      15.533 -28.547  -5.524  1.00  1.43           H  
ATOM   2259 1HB  TYR A 141      17.282 -26.158  -6.264  1.00  1.43           H  
ATOM   2260 2HB  TYR A 141      17.882 -27.805  -6.135  1.00  1.43           H  
ATOM   2261  HD1 TYR A 141      18.163 -26.142  -8.568  1.00  1.43           H  
ATOM   2262  HD2 TYR A 141      15.013 -28.799  -7.334  1.00  1.43           H  
ATOM   2263  HE1 TYR A 141      17.563 -26.500 -10.926  1.00  1.43           H  
ATOM   2264  HE2 TYR A 141      14.405 -29.162  -9.702  1.00  1.43           H  
ATOM   2265  HH  TYR A 141      16.176 -27.547 -12.341  1.00  1.43           H  
ATOM   2266  N   LEU A 142      16.561 -26.209  -3.473  1.00  1.45           N  
ATOM   2267  CA  LEU A 142      17.117 -25.994  -2.161  1.00  1.45           C  
ATOM   2268  C   LEU A 142      16.213 -26.593  -1.101  1.00  1.45           C  
ATOM   2269  O   LEU A 142      16.697 -27.227  -0.165  1.00  1.45           O  
ATOM   2270  CB  LEU A 142      17.321 -24.512  -1.974  1.00  1.45           C  
ATOM   2271  CG  LEU A 142      18.413 -23.912  -2.876  1.00  1.45           C  
ATOM   2272  CD1 LEU A 142      18.382 -22.426  -2.787  1.00  1.45           C  
ATOM   2273  CD2 LEU A 142      19.760 -24.446  -2.455  1.00  1.45           C  
ATOM   2274  H   LEU A 142      16.271 -25.407  -4.034  1.00  1.45           H  
ATOM   2275  HA  LEU A 142      18.084 -26.487  -2.111  1.00  1.45           H  
ATOM   2276 1HB  LEU A 142      16.390 -24.018  -2.221  1.00  1.45           H  
ATOM   2277 2HB  LEU A 142      17.575 -24.313  -0.934  1.00  1.45           H  
ATOM   2278  HG  LEU A 142      18.223 -24.191  -3.912  1.00  1.45           H  
ATOM   2279 1HD1 LEU A 142      19.150 -22.036  -3.442  1.00  1.45           H  
ATOM   2280 2HD1 LEU A 142      17.406 -22.063  -3.108  1.00  1.45           H  
ATOM   2281 3HD1 LEU A 142      18.571 -22.106  -1.764  1.00  1.45           H  
ATOM   2282 1HD2 LEU A 142      20.534 -24.029  -3.089  1.00  1.45           H  
ATOM   2283 2HD2 LEU A 142      19.953 -24.167  -1.419  1.00  1.45           H  
ATOM   2284 3HD2 LEU A 142      19.756 -25.522  -2.547  1.00  1.45           H  
ATOM   2285  N   ARG A 143      14.894 -26.458  -1.267  1.00  1.51           N  
ATOM   2286  CA  ARG A 143      13.974 -27.043  -0.313  1.00  1.51           C  
ATOM   2287  C   ARG A 143      14.129 -28.550  -0.323  1.00  1.51           C  
ATOM   2288  O   ARG A 143      14.126 -29.188   0.729  1.00  1.51           O  
ATOM   2289  CB  ARG A 143      12.539 -26.686  -0.635  1.00  1.51           C  
ATOM   2290  CG  ARG A 143      11.521 -27.281   0.319  1.00  1.51           C  
ATOM   2291  CD  ARG A 143      11.642 -26.714   1.694  1.00  1.51           C  
ATOM   2292  NE  ARG A 143      10.715 -27.348   2.620  1.00  1.51           N  
ATOM   2293  CZ  ARG A 143       9.436 -26.985   2.821  1.00  1.51           C  
ATOM   2294  NH1 ARG A 143       8.892 -25.977   2.166  1.00  1.51           N  
ATOM   2295  NH2 ARG A 143       8.739 -27.675   3.695  1.00  1.51           N  
ATOM   2296  H   ARG A 143      14.513 -25.915  -2.039  1.00  1.51           H  
ATOM   2297  HA  ARG A 143      14.208 -26.670   0.678  1.00  1.51           H  
ATOM   2298 1HB  ARG A 143      12.425 -25.610  -0.624  1.00  1.51           H  
ATOM   2299 2HB  ARG A 143      12.299 -27.027  -1.644  1.00  1.51           H  
ATOM   2300 1HG  ARG A 143      10.518 -27.077  -0.052  1.00  1.51           H  
ATOM   2301 2HG  ARG A 143      11.673 -28.362   0.378  1.00  1.51           H  
ATOM   2302 1HD  ARG A 143      12.656 -26.876   2.065  1.00  1.51           H  
ATOM   2303 2HD  ARG A 143      11.429 -25.649   1.673  1.00  1.51           H  
ATOM   2304  HE  ARG A 143      11.050 -28.151   3.176  1.00  1.51           H  
ATOM   2305 1HH1 ARG A 143       9.439 -25.456   1.494  1.00  1.51           H  
ATOM   2306 2HH1 ARG A 143       7.927 -25.722   2.332  1.00  1.51           H  
ATOM   2307 1HH2 ARG A 143       9.210 -28.457   4.176  1.00  1.51           H  
ATOM   2308 2HH2 ARG A 143       7.776 -27.447   3.883  1.00  1.51           H  
ATOM   2309  N   ALA A 144      14.281 -29.135  -1.515  1.00  1.60           N  
ATOM   2310  CA  ALA A 144      14.453 -30.573  -1.611  1.00  1.60           C  
ATOM   2311  C   ALA A 144      15.706 -31.013  -0.860  1.00  1.60           C  
ATOM   2312  O   ALA A 144      15.691 -32.031  -0.159  1.00  1.60           O  
ATOM   2313  CB  ALA A 144      14.541 -30.990  -3.069  1.00  1.60           C  
ATOM   2314  H   ALA A 144      14.252 -28.576  -2.369  1.00  1.60           H  
ATOM   2315  HA  ALA A 144      13.591 -31.051  -1.149  1.00  1.60           H  
ATOM   2316 1HB  ALA A 144      14.648 -32.070  -3.132  1.00  1.60           H  
ATOM   2317 2HB  ALA A 144      13.634 -30.679  -3.588  1.00  1.60           H  
ATOM   2318 3HB  ALA A 144      15.399 -30.516  -3.532  1.00  1.60           H  
ATOM   2319  N   ARG A 145      16.783 -30.221  -0.956  1.00  1.74           N  
ATOM   2320  CA  ARG A 145      18.017 -30.552  -0.257  1.00  1.74           C  
ATOM   2321  C   ARG A 145      17.806 -30.478   1.252  1.00  1.74           C  
ATOM   2322  O   ARG A 145      18.268 -31.350   1.992  1.00  1.74           O  
ATOM   2323  CB  ARG A 145      19.139 -29.599  -0.652  1.00  1.74           C  
ATOM   2324  CG  ARG A 145      19.664 -29.744  -2.079  1.00  1.74           C  
ATOM   2325  CD  ARG A 145      20.696 -28.709  -2.378  1.00  1.74           C  
ATOM   2326  NE  ARG A 145      21.157 -28.756  -3.759  1.00  1.74           N  
ATOM   2327  CZ  ARG A 145      22.046 -27.892  -4.301  1.00  1.74           C  
ATOM   2328  NH1 ARG A 145      22.567 -26.932  -3.566  1.00  1.74           N  
ATOM   2329  NH2 ARG A 145      22.396 -28.017  -5.571  1.00  1.74           N  
ATOM   2330  H   ARG A 145      16.748 -29.401  -1.565  1.00  1.74           H  
ATOM   2331  HA  ARG A 145      18.307 -31.568  -0.524  1.00  1.74           H  
ATOM   2332 1HB  ARG A 145      18.797 -28.576  -0.538  1.00  1.74           H  
ATOM   2333 2HB  ARG A 145      19.981 -29.734   0.026  1.00  1.74           H  
ATOM   2334 1HG  ARG A 145      20.118 -30.727  -2.198  1.00  1.74           H  
ATOM   2335 2HG  ARG A 145      18.848 -29.637  -2.784  1.00  1.74           H  
ATOM   2336 1HD  ARG A 145      20.272 -27.733  -2.195  1.00  1.74           H  
ATOM   2337 2HD  ARG A 145      21.555 -28.856  -1.727  1.00  1.74           H  
ATOM   2338  HE  ARG A 145      20.781 -29.482  -4.355  1.00  1.74           H  
ATOM   2339 1HH1 ARG A 145      22.305 -26.841  -2.595  1.00  1.74           H  
ATOM   2340 2HH1 ARG A 145      23.242 -26.296  -3.966  1.00  1.74           H  
ATOM   2341 1HH2 ARG A 145      21.995 -28.754  -6.136  1.00  1.74           H  
ATOM   2342 2HH2 ARG A 145      23.067 -27.383  -5.980  1.00  1.74           H  
ATOM   2343  N   ILE A 146      17.056 -29.468   1.701  1.00  1.93           N  
ATOM   2344  CA  ILE A 146      16.766 -29.275   3.118  1.00  1.93           C  
ATOM   2345  C   ILE A 146      15.950 -30.437   3.668  1.00  1.93           C  
ATOM   2346  O   ILE A 146      16.274 -30.996   4.721  1.00  1.93           O  
ATOM   2347  CB  ILE A 146      16.017 -27.946   3.341  1.00  1.93           C  
ATOM   2348  CG1 ILE A 146      16.948 -26.746   3.030  1.00  1.93           C  
ATOM   2349  CG2 ILE A 146      15.484 -27.878   4.748  1.00  1.93           C  
ATOM   2350  CD1 ILE A 146      16.218 -25.400   2.907  1.00  1.93           C  
ATOM   2351  H   ILE A 146      16.705 -28.783   1.029  1.00  1.93           H  
ATOM   2352  HA  ILE A 146      17.713 -29.235   3.659  1.00  1.93           H  
ATOM   2353  HB  ILE A 146      15.184 -27.892   2.650  1.00  1.93           H  
ATOM   2354 1HG1 ILE A 146      17.681 -26.665   3.831  1.00  1.93           H  
ATOM   2355 2HG1 ILE A 146      17.477 -26.942   2.107  1.00  1.93           H  
ATOM   2356 1HG2 ILE A 146      14.938 -26.947   4.885  1.00  1.93           H  
ATOM   2357 2HG2 ILE A 146      14.822 -28.709   4.904  1.00  1.93           H  
ATOM   2358 3HG2 ILE A 146      16.310 -27.925   5.458  1.00  1.93           H  
ATOM   2359 1HD1 ILE A 146      16.941 -24.612   2.695  1.00  1.93           H  
ATOM   2360 2HD1 ILE A 146      15.500 -25.447   2.099  1.00  1.93           H  
ATOM   2361 3HD1 ILE A 146      15.702 -25.176   3.837  1.00  1.93           H  
ATOM   2362  N   GLU A 147      14.905 -30.837   2.943  1.00  2.20           N  
ATOM   2363  CA  GLU A 147      14.095 -31.953   3.403  1.00  2.20           C  
ATOM   2364  C   GLU A 147      14.952 -33.220   3.416  1.00  2.20           C  
ATOM   2365  O   GLU A 147      14.864 -34.038   4.336  1.00  2.20           O  
ATOM   2366  CB  GLU A 147      12.859 -32.130   2.515  1.00  2.20           C  
ATOM   2367  CG  GLU A 147      11.778 -31.004   2.612  1.00  2.20           C  
ATOM   2368  CD  GLU A 147      11.109 -30.881   3.986  1.00  2.20           C  
ATOM   2369  OE1 GLU A 147      10.692 -31.879   4.516  1.00  2.20           O  
ATOM   2370  OE2 GLU A 147      10.983 -29.763   4.486  1.00  2.20           O  
ATOM   2371  H   GLU A 147      14.673 -30.350   2.076  1.00  2.20           H  
ATOM   2372  HA  GLU A 147      13.768 -31.752   4.421  1.00  2.20           H  
ATOM   2373 1HB  GLU A 147      13.183 -32.176   1.471  1.00  2.20           H  
ATOM   2374 2HB  GLU A 147      12.378 -33.079   2.748  1.00  2.20           H  
ATOM   2375 1HG  GLU A 147      12.261 -30.055   2.380  1.00  2.20           H  
ATOM   2376 2HG  GLU A 147      11.018 -31.180   1.854  1.00  2.20           H  
ATOM   2377  N   GLY A 148      15.842 -33.339   2.424  1.00  2.54           N  
ATOM   2378  CA  GLY A 148      16.764 -34.455   2.315  1.00  2.54           C  
ATOM   2379  C   GLY A 148      17.619 -34.570   3.571  1.00  2.54           C  
ATOM   2380  O   GLY A 148      17.735 -35.648   4.151  1.00  2.54           O  
ATOM   2381  H   GLY A 148      15.859 -32.643   1.680  1.00  2.54           H  
ATOM   2382 1HA  GLY A 148      16.206 -35.378   2.157  1.00  2.54           H  
ATOM   2383 2HA  GLY A 148      17.404 -34.300   1.446  1.00  2.54           H  
ATOM   2384  N   GLU A 149      18.251 -33.466   3.978  1.00  2.94           N  
ATOM   2385  CA  GLU A 149      19.081 -33.490   5.179  1.00  2.94           C  
ATOM   2386  C   GLU A 149      18.277 -33.791   6.453  1.00  2.94           C  
ATOM   2387  O   GLU A 149      18.773 -34.484   7.344  1.00  2.94           O  
ATOM   2388  CB  GLU A 149      19.850 -32.169   5.360  1.00  2.94           C  
ATOM   2389  CG  GLU A 149      20.991 -31.936   4.345  1.00  2.94           C  
ATOM   2390  CD  GLU A 149      21.775 -30.639   4.583  1.00  2.94           C  
ATOM   2391  OE1 GLU A 149      21.391 -29.867   5.433  1.00  2.94           O  
ATOM   2392  OE2 GLU A 149      22.767 -30.441   3.915  1.00  2.94           O  
ATOM   2393  H   GLU A 149      18.148 -32.608   3.436  1.00  2.94           H  
ATOM   2394  HA  GLU A 149      19.815 -34.284   5.060  1.00  2.94           H  
ATOM   2395 1HB  GLU A 149      19.149 -31.334   5.264  1.00  2.94           H  
ATOM   2396 2HB  GLU A 149      20.273 -32.129   6.362  1.00  2.94           H  
ATOM   2397 1HG  GLU A 149      21.679 -32.778   4.394  1.00  2.94           H  
ATOM   2398 2HG  GLU A 149      20.560 -31.913   3.344  1.00  2.94           H  
ATOM   2399  N   LYS A 150      17.044 -33.277   6.555  1.00  3.39           N  
ATOM   2400  CA  LYS A 150      16.240 -33.520   7.757  1.00  3.39           C  
ATOM   2401  C   LYS A 150      15.803 -34.976   7.965  1.00  3.39           C  
ATOM   2402  O   LYS A 150      15.768 -35.445   9.108  1.00  3.39           O  
ATOM   2403  CB  LYS A 150      14.992 -32.639   7.781  1.00  3.39           C  
ATOM   2404  CG  LYS A 150      15.246 -31.157   8.034  1.00  3.39           C  
ATOM   2405  CD  LYS A 150      13.936 -30.435   8.308  1.00  3.39           C  
ATOM   2406  CE  LYS A 150      13.074 -30.416   7.073  1.00  3.39           C  
ATOM   2407  NZ  LYS A 150      11.837 -29.619   7.247  1.00  3.39           N  
ATOM   2408  H   LYS A 150      16.676 -32.688   5.805  1.00  3.39           H  
ATOM   2409  HA  LYS A 150      16.851 -33.246   8.615  1.00  3.39           H  
ATOM   2410 1HB  LYS A 150      14.484 -32.722   6.815  1.00  3.39           H  
ATOM   2411 2HB  LYS A 150      14.306 -33.004   8.542  1.00  3.39           H  
ATOM   2412 1HG  LYS A 150      15.909 -31.041   8.891  1.00  3.39           H  
ATOM   2413 2HG  LYS A 150      15.724 -30.715   7.163  1.00  3.39           H  
ATOM   2414 1HD  LYS A 150      13.399 -30.937   9.112  1.00  3.39           H  
ATOM   2415 2HD  LYS A 150      14.142 -29.409   8.610  1.00  3.39           H  
ATOM   2416 1HE  LYS A 150      13.643 -30.002   6.262  1.00  3.39           H  
ATOM   2417 2HE  LYS A 150      12.796 -31.439   6.814  1.00  3.39           H  
ATOM   2418 1HZ  LYS A 150      11.335 -29.666   6.341  1.00  3.39           H  
ATOM   2419 2HZ  LYS A 150      11.269 -30.007   7.982  1.00  3.39           H  
ATOM   2420 3HZ  LYS A 150      12.063 -28.663   7.459  1.00  3.39           H  
ATOM   2421  N   LYS A 151      15.456 -35.688   6.888  1.00  3.84           N  
ATOM   2422  CA  LYS A 151      14.991 -37.070   7.036  1.00  3.84           C  
ATOM   2423  C   LYS A 151      15.042 -37.863   5.731  1.00  3.84           C  
ATOM   2424  O   LYS A 151      15.790 -38.839   5.639  1.00  3.84           O  
ATOM   2425  OXT LYS A 151      14.083 -37.775   4.964  1.00  3.84           O  
ATOM   2426  CB  LYS A 151      13.562 -37.095   7.597  1.00  3.84           C  
ATOM   2427  CG  LYS A 151      13.015 -38.493   7.895  1.00  3.84           C  
ATOM   2428  CD  LYS A 151      11.635 -38.425   8.552  1.00  3.84           C  
ATOM   2429  CE  LYS A 151      11.086 -39.819   8.845  1.00  3.84           C  
ATOM   2430  NZ  LYS A 151       9.743 -39.762   9.486  1.00  3.84           N  
ATOM   2431  H   LYS A 151      15.486 -35.247   5.964  1.00  3.84           H  
ATOM   2432  HA  LYS A 151      15.649 -37.571   7.746  1.00  3.84           H  
ATOM   2433 1HB  LYS A 151      13.517 -36.523   8.523  1.00  3.84           H  
ATOM   2434 2HB  LYS A 151      12.887 -36.616   6.887  1.00  3.84           H  
ATOM   2435 1HG  LYS A 151      12.939 -39.061   6.967  1.00  3.84           H  
ATOM   2436 2HG  LYS A 151      13.701 -39.013   8.564  1.00  3.84           H  
ATOM   2437 1HD  LYS A 151      11.706 -37.867   9.487  1.00  3.84           H  
ATOM   2438 2HD  LYS A 151      10.943 -37.904   7.891  1.00  3.84           H  
ATOM   2439 1HE  LYS A 151      11.009 -40.375   7.912  1.00  3.84           H  
ATOM   2440 2HE  LYS A 151      11.773 -40.340   9.511  1.00  3.84           H  
ATOM   2441 1HZ  LYS A 151       9.415 -40.701   9.664  1.00  3.84           H  
ATOM   2442 2HZ  LYS A 151       9.807 -39.257  10.359  1.00  3.84           H  
ATOM   2443 3HZ  LYS A 151       9.095 -39.291   8.871  1.00  3.84           H  
ENDMDL

REMARK ID 643304 DOMAINID 636897 MODEL 4 AB434P2_00005
MODEL     4
ATOM      1  N   MET A   1       2.430  -1.985   1.162  1.00  9.54           N  
ATOM      2  CA  MET A   1       2.827  -1.345  -0.087  1.00  9.54           C  
ATOM      3  C   MET A   1       3.025   0.153   0.127  1.00  9.54           C  
ATOM      4  O   MET A   1       2.058   0.914   0.182  1.00  9.54           O  
ATOM      5  CB  MET A   1       1.781  -1.602  -1.167  1.00  9.54           C  
ATOM      6  CG  MET A   1       1.600  -3.064  -1.547  1.00  9.54           C  
ATOM      7  SD  MET A   1       0.365  -3.306  -2.848  1.00  9.54           S  
ATOM      8  CE  MET A   1      -1.165  -2.989  -1.977  1.00  9.54           C  
ATOM      9 1H   MET A   1       2.870  -2.892   1.230  1.00  9.54           H  
ATOM     10 2H   MET A   1       2.721  -1.412   1.941  1.00  9.54           H  
ATOM     11 3H   MET A   1       1.427  -2.096   1.183  1.00  9.54           H  
ATOM     12  HA  MET A   1       3.779  -1.767  -0.408  1.00  9.54           H  
ATOM     13 1HB  MET A   1       0.817  -1.240  -0.820  1.00  9.54           H  
ATOM     14 2HB  MET A   1       2.042  -1.049  -2.067  1.00  9.54           H  
ATOM     15 1HG  MET A   1       2.550  -3.469  -1.893  1.00  9.54           H  
ATOM     16 2HG  MET A   1       1.288  -3.629  -0.670  1.00  9.54           H  
ATOM     17 1HE  MET A   1      -2.003  -3.111  -2.664  1.00  9.54           H  
ATOM     18 2HE  MET A   1      -1.271  -3.696  -1.153  1.00  9.54           H  
ATOM     19 3HE  MET A   1      -1.164  -1.972  -1.582  1.00  9.54           H  
ATOM     20  N   LYS A   2       4.293   0.567   0.207  1.00  9.03           N  
ATOM     21  CA  LYS A   2       4.703   1.959   0.479  1.00  9.03           C  
ATOM     22  C   LYS A   2       4.221   3.001  -0.530  1.00  9.03           C  
ATOM     23  O   LYS A   2       4.212   4.195  -0.241  1.00  9.03           O  
ATOM     24  CB  LYS A   2       6.229   2.041   0.567  1.00  9.03           C  
ATOM     25  CG  LYS A   2       6.958   1.791  -0.757  1.00  9.03           C  
ATOM     26  CD  LYS A   2       8.472   1.845  -0.575  1.00  9.03           C  
ATOM     27  CE  LYS A   2       9.199   1.641  -1.899  1.00  9.03           C  
ATOM     28  NZ  LYS A   2      10.679   1.665  -1.726  1.00  9.03           N  
ATOM     29  H   LYS A   2       5.034  -0.117   0.113  1.00  9.03           H  
ATOM     30  HA  LYS A   2       4.292   2.241   1.449  1.00  9.03           H  
ATOM     31 1HB  LYS A   2       6.518   3.031   0.920  1.00  9.03           H  
ATOM     32 2HB  LYS A   2       6.593   1.315   1.293  1.00  9.03           H  
ATOM     33 1HG  LYS A   2       6.677   0.817  -1.154  1.00  9.03           H  
ATOM     34 2HG  LYS A   2       6.671   2.554  -1.483  1.00  9.03           H  
ATOM     35 1HD  LYS A   2       8.751   2.816  -0.163  1.00  9.03           H  
ATOM     36 2HD  LYS A   2       8.784   1.069   0.124  1.00  9.03           H  
ATOM     37 1HE  LYS A   2       8.908   0.681  -2.320  1.00  9.03           H  
ATOM     38 2HE  LYS A   2       8.909   2.433  -2.591  1.00  9.03           H  
ATOM     39 1HZ  LYS A   2      11.125   1.527  -2.621  1.00  9.03           H  
ATOM     40 2HZ  LYS A   2      10.959   2.558  -1.344  1.00  9.03           H  
ATOM     41 3HZ  LYS A   2      10.956   0.928  -1.094  1.00  9.03           H  
ATOM     42  N   ASN A   3       3.850   2.560  -1.723  1.00  8.39           N  
ATOM     43  CA  ASN A   3       3.386   3.465  -2.760  1.00  8.39           C  
ATOM     44  C   ASN A   3       2.055   4.128  -2.400  1.00  8.39           C  
ATOM     45  O   ASN A   3       1.747   5.231  -2.861  1.00  8.39           O  
ATOM     46  CB  ASN A   3       3.263   2.717  -4.066  1.00  8.39           C  
ATOM     47  CG  ASN A   3       4.610   2.383  -4.653  1.00  8.39           C  
ATOM     48  OD1 ASN A   3       5.622   3.038  -4.361  1.00  8.39           O  
ATOM     49  ND2 ASN A   3       4.645   1.367  -5.476  1.00  8.39           N  
ATOM     50  H   ASN A   3       3.880   1.571  -1.906  1.00  8.39           H  
ATOM     51  HA  ASN A   3       4.123   4.260  -2.875  1.00  8.39           H  
ATOM     52 1HB  ASN A   3       2.701   1.794  -3.904  1.00  8.39           H  
ATOM     53 2HB  ASN A   3       2.702   3.321  -4.779  1.00  8.39           H  
ATOM     54 1HD2 ASN A   3       5.511   1.094  -5.897  1.00  8.39           H  
ATOM     55 2HD2 ASN A   3       3.809   0.864  -5.685  1.00  8.39           H  
ATOM     56  N   TYR A   4       1.253   3.470  -1.576  1.00  7.65           N  
ATOM     57  CA  TYR A   4      -0.052   4.028  -1.290  1.00  7.65           C  
ATOM     58  C   TYR A   4       0.137   4.965  -0.135  1.00  7.65           C  
ATOM     59  O   TYR A   4       0.875   4.654   0.796  1.00  7.65           O  
ATOM     60  CB  TYR A   4      -1.043   2.913  -1.021  1.00  7.65           C  
ATOM     61  CG  TYR A   4      -1.218   2.099  -2.272  1.00  7.65           C  
ATOM     62  CD1 TYR A   4      -0.378   1.034  -2.481  1.00  7.65           C  
ATOM     63  CD2 TYR A   4      -2.166   2.423  -3.219  1.00  7.65           C  
ATOM     64  CE1 TYR A   4      -0.475   0.279  -3.622  1.00  7.65           C  
ATOM     65  CE2 TYR A   4      -2.266   1.657  -4.367  1.00  7.65           C  
ATOM     66  CZ  TYR A   4      -1.427   0.592  -4.565  1.00  7.65           C  
ATOM     67  OH  TYR A   4      -1.530  -0.162  -5.713  1.00  7.65           O  
ATOM     68  H   TYR A   4       1.544   2.595  -1.139  1.00  7.65           H  
ATOM     69  HA  TYR A   4      -0.403   4.609  -2.144  1.00  7.65           H  
ATOM     70 1HB  TYR A   4      -0.680   2.264  -0.221  1.00  7.65           H  
ATOM     71 2HB  TYR A   4      -2.012   3.327  -0.726  1.00  7.65           H  
ATOM     72  HD1 TYR A   4       0.370   0.805  -1.737  1.00  7.65           H  
ATOM     73  HD2 TYR A   4      -2.828   3.280  -3.066  1.00  7.65           H  
ATOM     74  HE1 TYR A   4       0.197  -0.555  -3.783  1.00  7.65           H  
ATOM     75  HE2 TYR A   4      -2.996   1.895  -5.118  1.00  7.65           H  
ATOM     76  HH  TYR A   4      -0.875  -0.864  -5.698  1.00  7.65           H  
ATOM     77  N   LEU A   5      -0.511   6.125  -0.218  1.00  6.92           N  
ATOM     78  CA  LEU A   5      -0.370   7.206   0.766  1.00  6.92           C  
ATOM     79  C   LEU A   5       1.030   7.861   0.656  1.00  6.92           C  
ATOM     80  O   LEU A   5       1.429   8.675   1.501  1.00  6.92           O  
ATOM     81  CB  LEU A   5      -0.570   6.675   2.220  1.00  6.92           C  
ATOM     82  CG  LEU A   5      -1.912   5.957   2.559  1.00  6.92           C  
ATOM     83  CD1 LEU A   5      -1.865   5.459   3.992  1.00  6.92           C  
ATOM     84  CD2 LEU A   5      -3.041   6.914   2.407  1.00  6.92           C  
ATOM     85  H   LEU A   5      -1.105   6.286  -1.045  1.00  6.92           H  
ATOM     86  HA  LEU A   5      -1.121   7.965   0.554  1.00  6.92           H  
ATOM     87 1HB  LEU A   5       0.240   6.025   2.503  1.00  6.92           H  
ATOM     88 2HB  LEU A   5      -0.506   7.497   2.878  1.00  6.92           H  
ATOM     89  HG  LEU A   5      -2.057   5.103   1.898  1.00  6.92           H  
ATOM     90 1HD1 LEU A   5      -2.801   4.958   4.240  1.00  6.92           H  
ATOM     91 2HD1 LEU A   5      -1.038   4.756   4.101  1.00  6.92           H  
ATOM     92 3HD1 LEU A   5      -1.715   6.299   4.663  1.00  6.92           H  
ATOM     93 1HD2 LEU A   5      -3.960   6.441   2.661  1.00  6.92           H  
ATOM     94 2HD2 LEU A   5      -2.902   7.733   3.057  1.00  6.92           H  
ATOM     95 3HD2 LEU A   5      -3.078   7.265   1.392  1.00  6.92           H  
ATOM     96  N   LYS A   6       1.763   7.562  -0.421  1.00  6.28           N  
ATOM     97  CA  LYS A   6       3.048   8.196  -0.641  1.00  6.28           C  
ATOM     98  C   LYS A   6       2.890   9.699  -0.838  1.00  6.28           C  
ATOM     99  O   LYS A   6       2.033  10.146  -1.599  1.00  6.28           O  
ATOM    100  CB  LYS A   6       3.748   7.565  -1.845  1.00  6.28           C  
ATOM    101  CG  LYS A   6       5.147   8.098  -2.145  1.00  6.28           C  
ATOM    102  CD  LYS A   6       5.789   7.338  -3.312  1.00  6.28           C  
ATOM    103  CE  LYS A   6       7.170   7.891  -3.647  1.00  6.28           C  
ATOM    104  NZ  LYS A   6       7.799   7.161  -4.783  1.00  6.28           N  
ATOM    105  H   LYS A   6       1.449   6.872  -1.108  1.00  6.28           H  
ATOM    106  HA  LYS A   6       3.668   8.032   0.241  1.00  6.28           H  
ATOM    107 1HB  LYS A   6       3.846   6.494  -1.670  1.00  6.28           H  
ATOM    108 2HB  LYS A   6       3.130   7.690  -2.734  1.00  6.28           H  
ATOM    109 1HG  LYS A   6       5.087   9.156  -2.401  1.00  6.28           H  
ATOM    110 2HG  LYS A   6       5.770   7.988  -1.261  1.00  6.28           H  
ATOM    111 1HD  LYS A   6       5.881   6.280  -3.050  1.00  6.28           H  
ATOM    112 2HD  LYS A   6       5.152   7.420  -4.192  1.00  6.28           H  
ATOM    113 1HE  LYS A   6       7.075   8.942  -3.913  1.00  6.28           H  
ATOM    114 2HE  LYS A   6       7.813   7.804  -2.772  1.00  6.28           H  
ATOM    115 1HZ  LYS A   6       8.708   7.557  -4.976  1.00  6.28           H  
ATOM    116 2HZ  LYS A   6       7.903   6.185  -4.542  1.00  6.28           H  
ATOM    117 3HZ  LYS A   6       7.215   7.244  -5.602  1.00  6.28           H  
ATOM    118  N   GLY A   7       3.722  10.482  -0.156  1.00  5.76           N  
ATOM    119  CA  GLY A   7       3.712  11.934  -0.316  1.00  5.76           C  
ATOM    120  C   GLY A   7       2.699  12.718   0.531  1.00  5.76           C  
ATOM    121  O   GLY A   7       2.603  13.936   0.389  1.00  5.76           O  
ATOM    122  H   GLY A   7       4.386  10.061   0.477  1.00  5.76           H  
ATOM    123 1HA  GLY A   7       4.711  12.309  -0.095  1.00  5.76           H  
ATOM    124 2HA  GLY A   7       3.535  12.161  -1.367  1.00  5.76           H  
ATOM    125  N   ILE A   8       1.954  12.065   1.421  1.00  5.34           N  
ATOM    126  CA  ILE A   8       0.988  12.838   2.210  1.00  5.34           C  
ATOM    127  C   ILE A   8       1.676  13.816   3.146  1.00  5.34           C  
ATOM    128  O   ILE A   8       2.592  13.447   3.883  1.00  5.34           O  
ATOM    129  CB  ILE A   8       0.094  11.937   3.057  1.00  5.34           C  
ATOM    130  CG1 ILE A   8      -0.697  11.122   2.185  1.00  5.34           C  
ATOM    131  CG2 ILE A   8      -0.819  12.753   4.003  1.00  5.34           C  
ATOM    132  CD1 ILE A   8      -1.406  10.141   2.927  1.00  5.34           C  
ATOM    133  H   ILE A   8       2.013  11.048   1.514  1.00  5.34           H  
ATOM    134  HA  ILE A   8       0.360  13.404   1.525  1.00  5.34           H  
ATOM    135  HB  ILE A   8       0.719  11.269   3.649  1.00  5.34           H  
ATOM    136 1HG1 ILE A   8      -1.382  11.728   1.624  1.00  5.34           H  
ATOM    137 2HG1 ILE A   8      -0.039  10.624   1.485  1.00  5.34           H  
ATOM    138 1HG2 ILE A   8      -1.440  12.073   4.585  1.00  5.34           H  
ATOM    139 2HG2 ILE A   8      -0.214  13.350   4.682  1.00  5.34           H  
ATOM    140 3HG2 ILE A   8      -1.460  13.414   3.419  1.00  5.34           H  
ATOM    141 1HD1 ILE A   8      -1.948   9.535   2.247  1.00  5.34           H  
ATOM    142 2HD1 ILE A   8      -0.696   9.546   3.479  1.00  5.34           H  
ATOM    143 3HD1 ILE A   8      -2.078  10.634   3.612  1.00  5.34           H  
ATOM    144  N   LYS A   9       1.223  15.065   3.115  1.00  4.89           N  
ATOM    145  CA  LYS A   9       1.786  16.095   3.964  1.00  4.89           C  
ATOM    146  C   LYS A   9       0.830  16.466   5.089  1.00  4.89           C  
ATOM    147  O   LYS A   9      -0.388  16.454   4.920  1.00  4.89           O  
ATOM    148  CB  LYS A   9       2.115  17.335   3.137  1.00  4.89           C  
ATOM    149  CG  LYS A   9       3.190  17.118   2.084  1.00  4.89           C  
ATOM    150  CD  LYS A   9       3.480  18.395   1.323  1.00  4.89           C  
ATOM    151  CE  LYS A   9       4.544  18.179   0.264  1.00  4.89           C  
ATOM    152  NZ  LYS A   9       4.848  19.436  -0.470  1.00  4.89           N  
ATOM    153  H   LYS A   9       0.477  15.298   2.477  1.00  4.89           H  
ATOM    154  HA  LYS A   9       2.707  15.720   4.413  1.00  4.89           H  
ATOM    155 1HB  LYS A   9       1.217  17.693   2.636  1.00  4.89           H  
ATOM    156 2HB  LYS A   9       2.465  18.131   3.797  1.00  4.89           H  
ATOM    157 1HG  LYS A   9       4.106  16.784   2.574  1.00  4.89           H  
ATOM    158 2HG  LYS A   9       2.871  16.347   1.384  1.00  4.89           H  
ATOM    159 1HD  LYS A   9       2.567  18.748   0.845  1.00  4.89           H  
ATOM    160 2HD  LYS A   9       3.826  19.162   2.022  1.00  4.89           H  
ATOM    161 1HE  LYS A   9       5.454  17.818   0.742  1.00  4.89           H  
ATOM    162 2HE  LYS A   9       4.195  17.428  -0.445  1.00  4.89           H  
ATOM    163 1HZ  LYS A   9       5.559  19.260  -1.165  1.00  4.89           H  
ATOM    164 2HZ  LYS A   9       4.011  19.773  -0.921  1.00  4.89           H  
ATOM    165 3HZ  LYS A   9       5.181  20.130   0.188  1.00  4.89           H  
ATOM    166  N   LYS A  10       1.408  16.837   6.220  1.00  4.32           N  
ATOM    167  CA  LYS A  10       0.698  17.331   7.395  1.00  4.32           C  
ATOM    168  C   LYS A  10       1.520  18.509   7.895  1.00  4.32           C  
ATOM    169  O   LYS A  10       1.632  18.755   9.093  1.00  4.32           O  
ATOM    170  CB  LYS A  10       0.614  16.236   8.468  1.00  4.32           C  
ATOM    171  CG  LYS A  10      -0.164  16.575   9.771  1.00  4.32           C  
ATOM    172  CD  LYS A  10      -1.705  16.554   9.620  1.00  4.32           C  
ATOM    173  CE  LYS A  10      -2.365  16.762  11.012  1.00  4.32           C  
ATOM    174  NZ  LYS A  10      -3.845  16.514  11.025  1.00  4.32           N  
ATOM    175  H   LYS A  10       2.421  16.792   6.273  1.00  4.32           H  
ATOM    176  HA  LYS A  10      -0.299  17.677   7.117  1.00  4.32           H  
ATOM    177 1HB  LYS A  10       0.146  15.349   8.034  1.00  4.32           H  
ATOM    178 2HB  LYS A  10       1.625  15.953   8.764  1.00  4.32           H  
ATOM    179 1HG  LYS A  10       0.114  15.857  10.542  1.00  4.32           H  
ATOM    180 2HG  LYS A  10       0.131  17.569  10.110  1.00  4.32           H  
ATOM    181 1HD  LYS A  10      -2.030  17.358   8.952  1.00  4.32           H  
ATOM    182 2HD  LYS A  10      -2.034  15.599   9.206  1.00  4.32           H  
ATOM    183 1HE  LYS A  10      -1.895  16.086  11.722  1.00  4.32           H  
ATOM    184 2HE  LYS A  10      -2.187  17.793  11.331  1.00  4.32           H  
ATOM    185 1HZ  LYS A  10      -4.199  16.664  11.963  1.00  4.32           H  
ATOM    186 2HZ  LYS A  10      -4.365  17.143  10.386  1.00  4.32           H  
ATOM    187 3HZ  LYS A  10      -4.016  15.546  10.752  1.00  4.32           H  
ATOM    188  N   ASP A  11       2.126  19.217   6.938  1.00  3.61           N  
ATOM    189  CA  ASP A  11       3.027  20.335   7.216  1.00  3.61           C  
ATOM    190  C   ASP A  11       2.323  21.464   7.959  1.00  3.61           C  
ATOM    191  O   ASP A  11       2.908  22.134   8.809  1.00  3.61           O  
ATOM    192  CB  ASP A  11       3.602  20.860   5.904  1.00  3.61           C  
ATOM    193  CG  ASP A  11       4.557  19.860   5.259  1.00  3.61           C  
ATOM    194  OD1 ASP A  11       4.919  18.905   5.913  1.00  3.61           O  
ATOM    195  OD2 ASP A  11       4.900  20.045   4.115  1.00  3.61           O  
ATOM    196  H   ASP A  11       1.956  18.954   5.979  1.00  3.61           H  
ATOM    197  HA  ASP A  11       3.845  19.973   7.840  1.00  3.61           H  
ATOM    198 1HB  ASP A  11       2.793  21.078   5.207  1.00  3.61           H  
ATOM    199 2HB  ASP A  11       4.137  21.792   6.089  1.00  3.61           H  
ATOM    200  N   ASN A  12       1.065  21.670   7.609  1.00  2.83           N  
ATOM    201  CA  ASN A  12       0.211  22.651   8.246  1.00  2.83           C  
ATOM    202  C   ASN A  12      -0.651  21.902   9.251  1.00  2.83           C  
ATOM    203  O   ASN A  12      -1.493  21.084   8.881  1.00  2.83           O  
ATOM    204  CB  ASN A  12      -0.581  23.457   7.237  1.00  2.83           C  
ATOM    205  CG  ASN A  12      -1.422  24.554   7.865  1.00  2.83           C  
ATOM    206  OD1 ASN A  12      -2.014  24.449   8.956  1.00  2.83           O  
ATOM    207  ND2 ASN A  12      -1.487  25.657   7.156  1.00  2.83           N  
ATOM    208  H   ASN A  12       0.678  21.086   6.886  1.00  2.83           H  
ATOM    209  HA  ASN A  12       0.831  23.348   8.813  1.00  2.83           H  
ATOM    210 1HB  ASN A  12       0.122  23.928   6.550  1.00  2.83           H  
ATOM    211 2HB  ASN A  12      -1.194  22.825   6.649  1.00  2.83           H  
ATOM    212 1HD2 ASN A  12      -2.019  26.437   7.488  1.00  2.83           H  
ATOM    213 2HD2 ASN A  12      -1.004  25.720   6.282  1.00  2.83           H  
ATOM    214  N   ASP A  13      -0.424  22.153  10.528  1.00  2.12           N  
ATOM    215  CA  ASP A  13      -1.081  21.404  11.594  1.00  2.12           C  
ATOM    216  C   ASP A  13      -2.612  21.535  11.622  1.00  2.12           C  
ATOM    217  O   ASP A  13      -3.279  20.754  12.302  1.00  2.12           O  
ATOM    218  CB  ASP A  13      -0.492  21.806  12.956  1.00  2.12           C  
ATOM    219  CG  ASP A  13      -0.657  23.303  13.300  1.00  2.12           C  
ATOM    220  OD1 ASP A  13      -0.204  24.136  12.543  1.00  2.12           O  
ATOM    221  OD2 ASP A  13      -1.241  23.609  14.334  1.00  2.12           O  
ATOM    222  H   ASP A  13       0.267  22.850  10.766  1.00  2.12           H  
ATOM    223  HA  ASP A  13      -0.849  20.350  11.440  1.00  2.12           H  
ATOM    224 1HB  ASP A  13      -0.970  21.219  13.740  1.00  2.12           H  
ATOM    225 2HB  ASP A  13       0.572  21.563  12.970  1.00  2.12           H  
ATOM    226  N   LYS A  14      -3.180  22.508  10.895  1.00  1.56           N  
ATOM    227  CA  LYS A  14      -4.633  22.663  10.876  1.00  1.56           C  
ATOM    228  C   LYS A  14      -5.298  21.819   9.784  1.00  1.56           C  
ATOM    229  O   LYS A  14      -6.522  21.835   9.655  1.00  1.56           O  
ATOM    230  CB  LYS A  14      -5.033  24.128  10.674  1.00  1.56           C  
ATOM    231  CG  LYS A  14      -5.081  24.972  11.955  1.00  1.56           C  
ATOM    232  CD  LYS A  14      -3.686  25.162  12.525  1.00  1.56           C  
ATOM    233  CE  LYS A  14      -3.664  26.054  13.765  1.00  1.56           C  
ATOM    234  NZ  LYS A  14      -2.276  26.182  14.311  1.00  1.56           N  
ATOM    235  H   LYS A  14      -2.603  23.136  10.334  1.00  1.56           H  
ATOM    236  HA  LYS A  14      -5.023  22.331  11.837  1.00  1.56           H  
ATOM    237 1HB  LYS A  14      -4.337  24.603   9.990  1.00  1.56           H  
ATOM    238 2HB  LYS A  14      -6.019  24.170  10.212  1.00  1.56           H  
ATOM    239 1HG  LYS A  14      -5.516  25.947  11.735  1.00  1.56           H  
ATOM    240 2HG  LYS A  14      -5.701  24.471  12.696  1.00  1.56           H  
ATOM    241 1HD  LYS A  14      -3.300  24.191  12.814  1.00  1.56           H  
ATOM    242 2HD  LYS A  14      -3.019  25.578  11.767  1.00  1.56           H  
ATOM    243 1HE  LYS A  14      -4.038  27.043  13.511  1.00  1.56           H  
ATOM    244 2HE  LYS A  14      -4.303  25.617  14.530  1.00  1.56           H  
ATOM    245 1HZ  LYS A  14      -2.267  26.756  15.130  1.00  1.56           H  
ATOM    246 2HZ  LYS A  14      -1.925  25.240  14.544  1.00  1.56           H  
ATOM    247 3HZ  LYS A  14      -1.670  26.577  13.610  1.00  1.56           H  
ATOM    248  N   LEU A  15      -4.507  21.081   9.001  1.00  1.17           N  
ATOM    249  CA  LEU A  15      -5.082  20.257   7.938  1.00  1.17           C  
ATOM    250  C   LEU A  15      -5.797  19.066   8.536  1.00  1.17           C  
ATOM    251  O   LEU A  15      -5.275  18.414   9.449  1.00  1.17           O  
ATOM    252  CB  LEU A  15      -3.987  19.757   7.000  1.00  1.17           C  
ATOM    253  CG  LEU A  15      -3.268  20.845   6.259  1.00  1.17           C  
ATOM    254  CD1 LEU A  15      -2.071  20.241   5.496  1.00  1.17           C  
ATOM    255  CD2 LEU A  15      -4.239  21.568   5.343  1.00  1.17           C  
ATOM    256  H   LEU A  15      -3.494  21.093   9.130  1.00  1.17           H  
ATOM    257  HA  LEU A  15      -5.804  20.852   7.376  1.00  1.17           H  
ATOM    258 1HB  LEU A  15      -3.244  19.216   7.586  1.00  1.17           H  
ATOM    259 2HB  LEU A  15      -4.428  19.074   6.273  1.00  1.17           H  
ATOM    260  HG  LEU A  15      -2.903  21.552   6.966  1.00  1.17           H  
ATOM    261 1HD1 LEU A  15      -1.534  21.030   4.975  1.00  1.17           H  
ATOM    262 2HD1 LEU A  15      -1.405  19.757   6.212  1.00  1.17           H  
ATOM    263 3HD1 LEU A  15      -2.413  19.509   4.777  1.00  1.17           H  
ATOM    264 1HD2 LEU A  15      -3.718  22.374   4.828  1.00  1.17           H  
ATOM    265 2HD2 LEU A  15      -4.653  20.888   4.617  1.00  1.17           H  
ATOM    266 3HD2 LEU A  15      -5.054  21.983   5.942  1.00  1.17           H  
ATOM    267  N   VAL A  16      -6.951  18.739   7.969  1.00  0.93           N  
ATOM    268  CA  VAL A  16      -7.744  17.610   8.438  1.00  0.93           C  
ATOM    269  C   VAL A  16      -7.743  16.417   7.485  1.00  0.93           C  
ATOM    270  O   VAL A  16      -8.168  16.518   6.322  1.00  0.93           O  
ATOM    271  CB  VAL A  16      -9.197  18.075   8.672  1.00  0.93           C  
ATOM    272  CG1 VAL A  16     -10.067  16.902   9.128  1.00  0.93           C  
ATOM    273  CG2 VAL A  16      -9.201  19.182   9.697  1.00  0.93           C  
ATOM    274  H   VAL A  16      -7.308  19.345   7.226  1.00  0.93           H  
ATOM    275  HA  VAL A  16      -7.336  17.286   9.394  1.00  0.93           H  
ATOM    276  HB  VAL A  16      -9.603  18.452   7.736  1.00  0.93           H  
ATOM    277 1HG1 VAL A  16     -11.095  17.238   9.277  1.00  0.93           H  
ATOM    278 2HG1 VAL A  16     -10.054  16.112   8.379  1.00  0.93           H  
ATOM    279 3HG1 VAL A  16      -9.680  16.525  10.054  1.00  0.93           H  
ATOM    280 1HG2 VAL A  16     -10.221  19.526   9.857  1.00  0.93           H  
ATOM    281 2HG2 VAL A  16      -8.789  18.807  10.636  1.00  0.93           H  
ATOM    282 3HG2 VAL A  16      -8.588  20.014   9.336  1.00  0.93           H  
ATOM    283  N   ILE A  17      -7.323  15.272   8.013  1.00  0.81           N  
ATOM    284  CA  ILE A  17      -7.301  14.033   7.237  1.00  0.81           C  
ATOM    285  C   ILE A  17      -8.466  13.107   7.534  1.00  0.81           C  
ATOM    286  O   ILE A  17      -8.690  12.674   8.678  1.00  0.81           O  
ATOM    287  CB  ILE A  17      -5.980  13.259   7.404  1.00  0.81           C  
ATOM    288  CG1 ILE A  17      -4.803  14.072   6.814  1.00  0.81           C  
ATOM    289  CG2 ILE A  17      -6.086  11.878   6.815  1.00  0.81           C  
ATOM    290  CD1 ILE A  17      -3.441  13.457   7.077  1.00  0.81           C  
ATOM    291  H   ILE A  17      -6.992  15.285   8.989  1.00  0.81           H  
ATOM    292  HA  ILE A  17      -7.372  14.300   6.182  1.00  0.81           H  
ATOM    293  HB  ILE A  17      -5.773  13.166   8.469  1.00  0.81           H  
ATOM    294 1HG1 ILE A  17      -4.940  14.155   5.736  1.00  0.81           H  
ATOM    295 2HG1 ILE A  17      -4.814  15.075   7.244  1.00  0.81           H  
ATOM    296 1HG2 ILE A  17      -5.155  11.351   6.968  1.00  0.81           H  
ATOM    297 2HG2 ILE A  17      -6.896  11.327   7.280  1.00  0.81           H  
ATOM    298 3HG2 ILE A  17      -6.284  11.975   5.785  1.00  0.81           H  
ATOM    299 1HD1 ILE A  17      -2.663  14.082   6.631  1.00  0.81           H  
ATOM    300 2HD1 ILE A  17      -3.280  13.389   8.145  1.00  0.81           H  
ATOM    301 3HD1 ILE A  17      -3.400  12.460   6.639  1.00  0.81           H  
ATOM    302  N   GLY A  18      -9.215  12.825   6.475  1.00  0.77           N  
ATOM    303  CA  GLY A  18     -10.365  11.964   6.543  1.00  0.77           C  
ATOM    304  C   GLY A  18     -10.078  10.563   6.035  1.00  0.77           C  
ATOM    305  O   GLY A  18      -9.291  10.379   5.106  1.00  0.77           O  
ATOM    306  H   GLY A  18      -8.982  13.230   5.571  1.00  0.77           H  
ATOM    307 1HA  GLY A  18     -10.695  11.917   7.560  1.00  0.77           H  
ATOM    308 2HA  GLY A  18     -11.159  12.407   5.953  1.00  0.77           H  
ATOM    309  N   PHE A  19     -10.790   9.582   6.568  1.00  0.79           N  
ATOM    310  CA  PHE A  19     -10.621   8.216   6.087  1.00  0.79           C  
ATOM    311  C   PHE A  19     -11.897   7.413   6.082  1.00  0.79           C  
ATOM    312  O   PHE A  19     -12.667   7.453   7.039  1.00  0.79           O  
ATOM    313  CB  PHE A  19      -9.611   7.467   6.947  1.00  0.79           C  
ATOM    314  CG  PHE A  19      -9.336   5.997   6.569  1.00  0.79           C  
ATOM    315  CD1 PHE A  19      -8.391   5.658   5.595  1.00  0.79           C  
ATOM    316  CD2 PHE A  19     -10.020   4.959   7.205  1.00  0.79           C  
ATOM    317  CE1 PHE A  19      -8.139   4.324   5.276  1.00  0.79           C  
ATOM    318  CE2 PHE A  19      -9.768   3.629   6.884  1.00  0.79           C  
ATOM    319  CZ  PHE A  19      -8.829   3.313   5.925  1.00  0.79           C  
ATOM    320  H   PHE A  19     -11.387   9.793   7.368  1.00  0.79           H  
ATOM    321  HA  PHE A  19     -10.241   8.266   5.079  1.00  0.79           H  
ATOM    322 1HB  PHE A  19      -8.669   8.002   6.907  1.00  0.79           H  
ATOM    323 2HB  PHE A  19      -9.960   7.490   7.973  1.00  0.79           H  
ATOM    324  HD1 PHE A  19      -7.851   6.448   5.088  1.00  0.79           H  
ATOM    325  HD2 PHE A  19     -10.761   5.201   7.964  1.00  0.79           H  
ATOM    326  HE1 PHE A  19      -7.402   4.074   4.516  1.00  0.79           H  
ATOM    327  HE2 PHE A  19     -10.313   2.833   7.390  1.00  0.79           H  
ATOM    328  HZ  PHE A  19      -8.637   2.275   5.679  1.00  0.79           H  
ATOM    329  N   THR A  20     -12.096   6.658   5.017  1.00  0.83           N  
ATOM    330  CA  THR A  20     -13.212   5.731   4.961  1.00  0.83           C  
ATOM    331  C   THR A  20     -12.723   4.406   4.382  1.00  0.83           C  
ATOM    332  O   THR A  20     -11.533   4.257   4.131  1.00  0.83           O  
ATOM    333  CB  THR A  20     -14.397   6.299   4.147  1.00  0.83           C  
ATOM    334  OG1 THR A  20     -15.526   5.438   4.364  1.00  0.83           O  
ATOM    335  CG2 THR A  20     -14.072   6.391   2.698  1.00  0.83           C  
ATOM    336  H   THR A  20     -11.436   6.732   4.240  1.00  0.83           H  
ATOM    337  HA  THR A  20     -13.569   5.541   5.974  1.00  0.83           H  
ATOM    338  HB  THR A  20     -14.635   7.292   4.514  1.00  0.83           H  
ATOM    339  HG1 THR A  20     -15.795   5.517   5.322  1.00  0.83           H  
ATOM    340 1HG2 THR A  20     -14.922   6.797   2.153  1.00  0.83           H  
ATOM    341 2HG2 THR A  20     -13.214   7.050   2.588  1.00  0.83           H  
ATOM    342 3HG2 THR A  20     -13.835   5.410   2.320  1.00  0.83           H  
ATOM    343  N   SER A  21     -13.627   3.453   4.198  1.00  0.88           N  
ATOM    344  CA  SER A  21     -13.283   2.125   3.673  1.00  0.88           C  
ATOM    345  C   SER A  21     -14.495   1.453   3.070  1.00  0.88           C  
ATOM    346  O   SER A  21     -15.525   1.289   3.730  1.00  0.88           O  
ATOM    347  CB  SER A  21     -12.698   1.236   4.749  1.00  0.88           C  
ATOM    348  OG  SER A  21     -12.427  -0.036   4.232  1.00  0.88           O  
ATOM    349  H   SER A  21     -14.589   3.714   4.389  1.00  0.88           H  
ATOM    350  HA  SER A  21     -12.549   2.247   2.884  1.00  0.88           H  
ATOM    351 1HB  SER A  21     -11.779   1.678   5.142  1.00  0.88           H  
ATOM    352 2HB  SER A  21     -13.404   1.155   5.570  1.00  0.88           H  
ATOM    353  HG  SER A  21     -13.178  -0.251   3.660  1.00  0.88           H  
ATOM    354  N   VAL A  22     -14.370   1.090   1.805  1.00  0.92           N  
ATOM    355  CA  VAL A  22     -15.470   0.524   1.050  1.00  0.92           C  
ATOM    356  C   VAL A  22     -15.102  -0.705   0.222  1.00  0.92           C  
ATOM    357  O   VAL A  22     -13.921  -1.000  -0.001  1.00  0.92           O  
ATOM    358  CB  VAL A  22     -15.981   1.595   0.080  1.00  0.92           C  
ATOM    359  CG1 VAL A  22     -16.459   2.860   0.835  1.00  0.92           C  
ATOM    360  CG2 VAL A  22     -14.827   1.938  -0.897  1.00  0.92           C  
ATOM    361  H   VAL A  22     -13.473   1.253   1.342  1.00  0.92           H  
ATOM    362  HA  VAL A  22     -16.262   0.251   1.749  1.00  0.92           H  
ATOM    363  HB  VAL A  22     -16.831   1.197  -0.469  1.00  0.92           H  
ATOM    364 1HG1 VAL A  22     -16.824   3.599   0.126  1.00  0.92           H  
ATOM    365 2HG1 VAL A  22     -17.265   2.591   1.519  1.00  0.92           H  
ATOM    366 3HG1 VAL A  22     -15.639   3.298   1.396  1.00  0.92           H  
ATOM    367 1HG2 VAL A  22     -15.143   2.683  -1.615  1.00  0.92           H  
ATOM    368 2HG2 VAL A  22     -13.986   2.324  -0.330  1.00  0.92           H  
ATOM    369 3HG2 VAL A  22     -14.517   1.039  -1.424  1.00  0.92           H  
ATOM    370  N   VAL A  23     -16.123  -1.387  -0.284  1.00  0.94           N  
ATOM    371  CA  VAL A  23     -15.882  -2.337  -1.357  1.00  0.94           C  
ATOM    372  C   VAL A  23     -16.495  -1.686  -2.585  1.00  0.94           C  
ATOM    373  O   VAL A  23     -17.669  -1.878  -2.894  1.00  0.94           O  
ATOM    374  CB  VAL A  23     -16.536  -3.705  -1.119  1.00  0.94           C  
ATOM    375  CG1 VAL A  23     -16.172  -4.640  -2.299  1.00  0.94           C  
ATOM    376  CG2 VAL A  23     -16.056  -4.275   0.204  1.00  0.94           C  
ATOM    377  H   VAL A  23     -17.069  -1.172   0.002  1.00  0.94           H  
ATOM    378  HA  VAL A  23     -14.813  -2.472  -1.512  1.00  0.94           H  
ATOM    379  HB  VAL A  23     -17.620  -3.595  -1.102  1.00  0.94           H  
ATOM    380 1HG1 VAL A  23     -16.638  -5.615  -2.153  1.00  0.94           H  
ATOM    381 2HG1 VAL A  23     -16.532  -4.203  -3.234  1.00  0.94           H  
ATOM    382 3HG1 VAL A  23     -15.087  -4.761  -2.349  1.00  0.94           H  
ATOM    383 1HG2 VAL A  23     -16.515  -5.248   0.372  1.00  0.94           H  
ATOM    384 2HG2 VAL A  23     -14.989  -4.382   0.172  1.00  0.94           H  
ATOM    385 3HG2 VAL A  23     -16.327  -3.601   1.015  1.00  0.94           H  
ATOM    386  N   GLY A  24     -15.696  -0.911  -3.297  1.00  0.94           N  
ATOM    387  CA  GLY A  24     -16.196  -0.093  -4.399  1.00  0.94           C  
ATOM    388  C   GLY A  24     -16.375  -0.871  -5.691  1.00  0.94           C  
ATOM    389  O   GLY A  24     -15.720  -0.563  -6.681  1.00  0.94           O  
ATOM    390  H   GLY A  24     -14.726  -0.836  -3.023  1.00  0.94           H  
ATOM    391 1HA  GLY A  24     -17.150   0.350  -4.111  1.00  0.94           H  
ATOM    392 2HA  GLY A  24     -15.508   0.736  -4.569  1.00  0.94           H  
ATOM    393  N   ASP A  25     -17.239  -1.894  -5.691  1.00  0.94           N  
ATOM    394  CA  ASP A  25     -17.333  -2.720  -6.898  1.00  0.94           C  
ATOM    395  C   ASP A  25     -18.081  -1.988  -7.989  1.00  0.94           C  
ATOM    396  O   ASP A  25     -17.573  -1.824  -9.095  1.00  0.94           O  
ATOM    397  CB  ASP A  25     -17.917  -4.108  -6.647  1.00  0.94           C  
ATOM    398  CG  ASP A  25     -19.314  -4.239  -6.066  1.00  0.94           C  
ATOM    399  OD1 ASP A  25     -19.963  -3.267  -5.687  1.00  0.94           O  
ATOM    400  OD2 ASP A  25     -19.747  -5.381  -6.087  1.00  0.94           O  
ATOM    401  H   ASP A  25     -17.762  -2.082  -4.835  1.00  0.94           H  
ATOM    402  HA  ASP A  25     -16.352  -2.896  -7.275  1.00  0.94           H  
ATOM    403 1HB  ASP A  25     -17.911  -4.634  -7.580  1.00  0.94           H  
ATOM    404 2HB  ASP A  25     -17.238  -4.646  -5.983  1.00  0.94           H  
ATOM    405  N   MET A  26     -19.270  -1.530  -7.682  1.00  0.94           N  
ATOM    406  CA  MET A  26     -20.002  -0.708  -8.634  1.00  0.94           C  
ATOM    407  C   MET A  26     -20.197   0.686  -8.072  1.00  0.94           C  
ATOM    408  O   MET A  26     -20.874   0.846  -7.058  1.00  0.94           O  
ATOM    409  CB  MET A  26     -21.367  -1.320  -8.912  1.00  0.94           C  
ATOM    410  CG  MET A  26     -22.247  -0.541  -9.880  1.00  0.94           C  
ATOM    411  SD  MET A  26     -23.857  -1.316 -10.089  1.00  0.94           S  
ATOM    412  CE  MET A  26     -23.429  -2.715 -11.058  1.00  0.94           C  
ATOM    413  H   MET A  26     -19.656  -1.778  -6.766  1.00  0.94           H  
ATOM    414  HA  MET A  26     -19.432  -0.622  -9.559  1.00  0.94           H  
ATOM    415 1HB  MET A  26     -21.242  -2.336  -9.291  1.00  0.94           H  
ATOM    416 2HB  MET A  26     -21.908  -1.388  -7.984  1.00  0.94           H  
ATOM    417 1HG  MET A  26     -22.395   0.478  -9.509  1.00  0.94           H  
ATOM    418 2HG  MET A  26     -21.760  -0.478 -10.853  1.00  0.94           H  
ATOM    419 1HE  MET A  26     -24.313  -3.317 -11.242  1.00  0.94           H  
ATOM    420 2HE  MET A  26     -23.002  -2.387 -12.006  1.00  0.94           H  
ATOM    421 3HE  MET A  26     -22.703  -3.290 -10.524  1.00  0.94           H  
ATOM    422  N   LEU A  27     -19.654   1.712  -8.716  1.00  0.95           N  
ATOM    423  CA  LEU A  27     -19.929   3.045  -8.191  1.00  0.95           C  
ATOM    424  C   LEU A  27     -21.297   3.544  -8.643  1.00  0.95           C  
ATOM    425  O   LEU A  27     -21.748   3.261  -9.754  1.00  0.95           O  
ATOM    426  CB  LEU A  27     -18.822   4.044  -8.514  1.00  0.95           C  
ATOM    427  CG  LEU A  27     -17.696   4.111  -7.454  1.00  0.95           C  
ATOM    428  CD1 LEU A  27     -16.961   2.774  -7.358  1.00  0.95           C  
ATOM    429  CD2 LEU A  27     -16.762   5.287  -7.785  1.00  0.95           C  
ATOM    430  H   LEU A  27     -19.037   1.584  -9.529  1.00  0.95           H  
ATOM    431  HA  LEU A  27     -19.957   2.975  -7.103  1.00  0.95           H  
ATOM    432 1HB  LEU A  27     -18.374   3.779  -9.469  1.00  0.95           H  
ATOM    433 2HB  LEU A  27     -19.263   5.037  -8.602  1.00  0.95           H  
ATOM    434  HG  LEU A  27     -18.138   4.279  -6.507  1.00  0.95           H  
ATOM    435 1HD1 LEU A  27     -16.190   2.829  -6.590  1.00  0.95           H  
ATOM    436 2HD1 LEU A  27     -17.666   1.986  -7.101  1.00  0.95           H  
ATOM    437 3HD1 LEU A  27     -16.512   2.542  -8.286  1.00  0.95           H  
ATOM    438 1HD2 LEU A  27     -15.996   5.363  -7.038  1.00  0.95           H  
ATOM    439 2HD2 LEU A  27     -16.306   5.147  -8.747  1.00  0.95           H  
ATOM    440 3HD2 LEU A  27     -17.340   6.210  -7.801  1.00  0.95           H  
ATOM    441  N   HIS A  28     -21.950   4.279  -7.757  1.00  0.96           N  
ATOM    442  CA  HIS A  28     -23.277   4.845  -7.990  1.00  0.96           C  
ATOM    443  C   HIS A  28     -23.510   6.112  -7.166  1.00  0.96           C  
ATOM    444  O   HIS A  28     -22.639   6.532  -6.396  1.00  0.96           O  
ATOM    445  CB  HIS A  28     -24.350   3.790  -7.704  1.00  0.96           C  
ATOM    446  CG  HIS A  28     -24.335   3.260  -6.300  1.00  0.96           C  
ATOM    447  ND1 HIS A  28     -24.987   3.870  -5.249  1.00  0.96           N  
ATOM    448  CD2 HIS A  28     -23.734   2.164  -5.784  1.00  0.96           C  
ATOM    449  CE1 HIS A  28     -24.780   3.154  -4.142  1.00  0.96           C  
ATOM    450  NE2 HIS A  28     -24.019   2.131  -4.447  1.00  0.96           N  
ATOM    451  H   HIS A  28     -21.500   4.441  -6.871  1.00  0.96           H  
ATOM    452  HA  HIS A  28     -23.366   5.122  -9.042  1.00  0.96           H  
ATOM    453 1HB  HIS A  28     -25.337   4.199  -7.909  1.00  0.96           H  
ATOM    454 2HB  HIS A  28     -24.197   2.950  -8.382  1.00  0.96           H  
ATOM    455  HD2 HIS A  28     -23.132   1.445  -6.330  1.00  0.96           H  
ATOM    456  HE1 HIS A  28     -25.165   3.374  -3.144  1.00  0.96           H  
ATOM    457  HE2 HIS A  28     -23.690   1.426  -3.804  1.00  0.96           H  
ATOM    458  N   ALA A  29     -24.676   6.736  -7.342  1.00  0.98           N  
ATOM    459  CA  ALA A  29     -25.023   7.976  -6.642  1.00  0.98           C  
ATOM    460  C   ALA A  29     -24.985   7.859  -5.114  1.00  0.98           C  
ATOM    461  O   ALA A  29     -24.698   8.838  -4.427  1.00  0.98           O  
ATOM    462  CB  ALA A  29     -26.401   8.449  -7.058  1.00  0.98           C  
ATOM    463  H   ALA A  29     -25.349   6.344  -7.987  1.00  0.98           H  
ATOM    464  HA  ALA A  29     -24.296   8.731  -6.939  1.00  0.98           H  
ATOM    465 1HB  ALA A  29     -26.625   9.397  -6.564  1.00  0.98           H  
ATOM    466 2HB  ALA A  29     -26.432   8.587  -8.137  1.00  0.98           H  
ATOM    467 3HB  ALA A  29     -27.141   7.714  -6.767  1.00  0.98           H  
ATOM    468  N   GLY A  30     -25.332   6.696  -4.548  1.00  1.00           N  
ATOM    469  CA  GLY A  30     -25.326   6.587  -3.094  1.00  1.00           C  
ATOM    470  C   GLY A  30     -23.890   6.667  -2.602  1.00  1.00           C  
ATOM    471  O   GLY A  30     -23.582   7.369  -1.641  1.00  1.00           O  
ATOM    472  H   GLY A  30     -25.520   5.855  -5.089  1.00  1.00           H  
ATOM    473 1HA  GLY A  30     -25.905   7.401  -2.662  1.00  1.00           H  
ATOM    474 2HA  GLY A  30     -25.790   5.652  -2.783  1.00  1.00           H  
ATOM    475  N   HIS A  31     -23.018   5.941  -3.295  1.00  0.99           N  
ATOM    476  CA  HIS A  31     -21.594   5.859  -2.997  1.00  0.99           C  
ATOM    477  C   HIS A  31     -20.978   7.248  -3.131  1.00  0.99           C  
ATOM    478  O   HIS A  31     -20.226   7.708  -2.264  1.00  0.99           O  
ATOM    479  CB  HIS A  31     -20.904   4.922  -3.980  1.00  0.99           C  
ATOM    480  CG  HIS A  31     -19.540   4.579  -3.647  1.00  0.99           C  
ATOM    481  ND1 HIS A  31     -19.239   3.566  -2.778  1.00  0.99           N  
ATOM    482  CD2 HIS A  31     -18.370   5.112  -4.019  1.00  0.99           C  
ATOM    483  CE1 HIS A  31     -17.946   3.471  -2.662  1.00  0.99           C  
ATOM    484  NE2 HIS A  31     -17.394   4.396  -3.395  1.00  0.99           N  
ATOM    485  H   HIS A  31     -23.374   5.414  -4.083  1.00  0.99           H  
ATOM    486  HA  HIS A  31     -21.437   5.503  -1.980  1.00  0.99           H  
ATOM    487 1HB  HIS A  31     -21.479   4.000  -4.062  1.00  0.99           H  
ATOM    488 2HB  HIS A  31     -20.892   5.378  -4.964  1.00  0.99           H  
ATOM    489  HD2 HIS A  31     -18.233   5.954  -4.699  1.00  0.99           H  
ATOM    490  HE1 HIS A  31     -17.438   2.753  -2.063  1.00  0.99           H  
ATOM    491  HE2 HIS A  31     -16.406   4.553  -3.487  1.00  0.99           H  
ATOM    492  N   THR A  32     -21.305   7.904  -4.252  1.00  0.97           N  
ATOM    493  CA  THR A  32     -20.803   9.225  -4.579  1.00  0.97           C  
ATOM    494  C   THR A  32     -21.156  10.199  -3.481  1.00  0.97           C  
ATOM    495  O   THR A  32     -20.293  10.930  -2.995  1.00  0.97           O  
ATOM    496  CB  THR A  32     -21.416   9.706  -5.908  1.00  0.97           C  
ATOM    497  OG1 THR A  32     -21.011   8.830  -6.972  1.00  0.97           O  
ATOM    498  CG2 THR A  32     -21.088  11.170  -6.243  1.00  0.97           C  
ATOM    499  H   THR A  32     -21.930   7.452  -4.920  1.00  0.97           H  
ATOM    500  HA  THR A  32     -19.722   9.167  -4.664  1.00  0.97           H  
ATOM    501  HB  THR A  32     -22.490   9.635  -5.809  1.00  0.97           H  
ATOM    502  HG1 THR A  32     -21.417   7.949  -6.827  1.00  0.97           H  
ATOM    503 1HG2 THR A  32     -21.594  11.441  -7.167  1.00  0.97           H  
ATOM    504 2HG2 THR A  32     -21.441  11.817  -5.433  1.00  0.97           H  
ATOM    505 3HG2 THR A  32     -20.046  11.320  -6.372  1.00  0.97           H  
ATOM    506  N   MET A  33     -22.416  10.166  -3.048  1.00  0.93           N  
ATOM    507  CA  MET A  33     -22.862  11.018  -1.971  1.00  0.93           C  
ATOM    508  C   MET A  33     -22.023  10.811  -0.724  1.00  0.93           C  
ATOM    509  O   MET A  33     -21.574  11.782  -0.115  1.00  0.93           O  
ATOM    510  CB  MET A  33     -24.308  10.715  -1.643  1.00  0.93           C  
ATOM    511  CG  MET A  33     -24.857  11.512  -0.514  1.00  0.93           C  
ATOM    512  SD  MET A  33     -26.533  11.054  -0.097  1.00  0.93           S  
ATOM    513  CE  MET A  33     -26.582  11.916   1.444  1.00  0.93           C  
ATOM    514  H   MET A  33     -23.096   9.547  -3.492  1.00  0.93           H  
ATOM    515  HA  MET A  33     -22.760  12.057  -2.283  1.00  0.93           H  
ATOM    516 1HB  MET A  33     -24.909  10.914  -2.521  1.00  0.93           H  
ATOM    517 2HB  MET A  33     -24.422   9.666  -1.402  1.00  0.93           H  
ATOM    518 1HG  MET A  33     -24.233  11.394   0.366  1.00  0.93           H  
ATOM    519 2HG  MET A  33     -24.850  12.565  -0.788  1.00  0.93           H  
ATOM    520 1HE  MET A  33     -27.517  11.776   1.913  1.00  0.93           H  
ATOM    521 2HE  MET A  33     -25.801  11.530   2.100  1.00  0.93           H  
ATOM    522 3HE  MET A  33     -26.413  12.978   1.280  1.00  0.93           H  
ATOM    523  N   MET A  34     -21.776   9.551  -0.354  1.00  0.89           N  
ATOM    524  CA  MET A  34     -20.997   9.287   0.846  1.00  0.89           C  
ATOM    525  C   MET A  34     -19.588   9.844   0.730  1.00  0.89           C  
ATOM    526  O   MET A  34     -19.091  10.466   1.672  1.00  0.89           O  
ATOM    527  CB  MET A  34     -20.960   7.780   1.090  1.00  0.89           C  
ATOM    528  CG  MET A  34     -22.311   7.212   1.420  1.00  0.89           C  
ATOM    529  SD  MET A  34     -22.965   7.841   2.935  1.00  0.89           S  
ATOM    530  CE  MET A  34     -23.882   9.259   2.388  1.00  0.89           C  
ATOM    531  H   MET A  34     -22.170   8.775  -0.892  1.00  0.89           H  
ATOM    532  HA  MET A  34     -21.480   9.777   1.689  1.00  0.89           H  
ATOM    533 1HB  MET A  34     -20.590   7.274   0.200  1.00  0.89           H  
ATOM    534 2HB  MET A  34     -20.278   7.555   1.907  1.00  0.89           H  
ATOM    535 1HG  MET A  34     -22.997   7.476   0.639  1.00  0.89           H  
ATOM    536 2HG  MET A  34     -22.259   6.126   1.481  1.00  0.89           H  
ATOM    537 1HE  MET A  34     -24.346   9.750   3.242  1.00  0.89           H  
ATOM    538 2HE  MET A  34     -23.206   9.960   1.913  1.00  0.89           H  
ATOM    539 3HE  MET A  34     -24.638   8.962   1.681  1.00  0.89           H  
ATOM    540  N   LEU A  35     -18.961   9.695  -0.435  1.00  0.85           N  
ATOM    541  CA  LEU A  35     -17.616  10.232  -0.593  1.00  0.85           C  
ATOM    542  C   LEU A  35     -17.627  11.761  -0.549  1.00  0.85           C  
ATOM    543  O   LEU A  35     -16.736  12.375   0.052  1.00  0.85           O  
ATOM    544  CB  LEU A  35     -16.985   9.722  -1.886  1.00  0.85           C  
ATOM    545  CG  LEU A  35     -16.641   8.215  -1.912  1.00  0.85           C  
ATOM    546  CD1 LEU A  35     -16.177   7.840  -3.310  1.00  0.85           C  
ATOM    547  CD2 LEU A  35     -15.564   7.924  -0.868  1.00  0.85           C  
ATOM    548  H   LEU A  35     -19.414   9.179  -1.193  1.00  0.85           H  
ATOM    549  HA  LEU A  35     -17.009   9.874   0.235  1.00  0.85           H  
ATOM    550 1HB  LEU A  35     -17.689   9.907  -2.698  1.00  0.85           H  
ATOM    551 2HB  LEU A  35     -16.072  10.286  -2.086  1.00  0.85           H  
ATOM    552  HG  LEU A  35     -17.536   7.627  -1.685  1.00  0.85           H  
ATOM    553 1HD1 LEU A  35     -15.934   6.788  -3.343  1.00  0.85           H  
ATOM    554 2HD1 LEU A  35     -16.976   8.053  -4.015  1.00  0.85           H  
ATOM    555 3HD1 LEU A  35     -15.305   8.416  -3.572  1.00  0.85           H  
ATOM    556 1HD2 LEU A  35     -15.316   6.861  -0.882  1.00  0.85           H  
ATOM    557 2HD2 LEU A  35     -14.678   8.509  -1.099  1.00  0.85           H  
ATOM    558 3HD2 LEU A  35     -15.931   8.198   0.122  1.00  0.85           H  
ATOM    559  N   ASP A  36     -18.647  12.391  -1.148  1.00  0.82           N  
ATOM    560  CA  ASP A  36     -18.724  13.845  -1.093  1.00  0.82           C  
ATOM    561  C   ASP A  36     -18.922  14.324   0.336  1.00  0.82           C  
ATOM    562  O   ASP A  36     -18.249  15.266   0.767  1.00  0.82           O  
ATOM    563  CB  ASP A  36     -19.873  14.386  -1.950  1.00  0.82           C  
ATOM    564  CG  ASP A  36     -19.656  14.378  -3.483  1.00  0.82           C  
ATOM    565  OD1 ASP A  36     -18.541  14.229  -3.966  1.00  0.82           O  
ATOM    566  OD2 ASP A  36     -20.639  14.557  -4.173  1.00  0.82           O  
ATOM    567  H   ASP A  36     -19.362  11.858  -1.645  1.00  0.82           H  
ATOM    568  HA  ASP A  36     -17.786  14.257  -1.460  1.00  0.82           H  
ATOM    569 1HB  ASP A  36     -20.765  13.792  -1.737  1.00  0.82           H  
ATOM    570 2HB  ASP A  36     -20.093  15.406  -1.641  1.00  0.82           H  
ATOM    571  N   GLU A  37     -19.790  13.646   1.099  1.00  0.78           N  
ATOM    572  CA  GLU A  37     -19.994  14.074   2.473  1.00  0.78           C  
ATOM    573  C   GLU A  37     -18.715  13.895   3.264  1.00  0.78           C  
ATOM    574  O   GLU A  37     -18.367  14.742   4.076  1.00  0.78           O  
ATOM    575  CB  GLU A  37     -21.153  13.352   3.180  1.00  0.78           C  
ATOM    576  CG  GLU A  37     -22.561  13.727   2.699  1.00  0.78           C  
ATOM    577  CD  GLU A  37     -23.705  13.137   3.560  1.00  0.78           C  
ATOM    578  OE1 GLU A  37     -23.460  12.317   4.434  1.00  0.78           O  
ATOM    579  OE2 GLU A  37     -24.823  13.559   3.358  1.00  0.78           O  
ATOM    580  H   GLU A  37     -20.323  12.868   0.710  1.00  0.78           H  
ATOM    581  HA  GLU A  37     -20.236  15.135   2.466  1.00  0.78           H  
ATOM    582 1HB  GLU A  37     -21.032  12.272   3.058  1.00  0.78           H  
ATOM    583 2HB  GLU A  37     -21.107  13.577   4.240  1.00  0.78           H  
ATOM    584 1HG  GLU A  37     -22.647  14.815   2.694  1.00  0.78           H  
ATOM    585 2HG  GLU A  37     -22.679  13.380   1.673  1.00  0.78           H  
ATOM    586  N   CYS A  38     -17.956  12.838   2.989  1.00  0.76           N  
ATOM    587  CA  CYS A  38     -16.724  12.633   3.729  1.00  0.76           C  
ATOM    588  C   CYS A  38     -15.779  13.812   3.487  1.00  0.76           C  
ATOM    589  O   CYS A  38     -15.198  14.382   4.415  1.00  0.76           O  
ATOM    590  CB  CYS A  38     -16.027  11.372   3.239  1.00  0.76           C  
ATOM    591  SG  CYS A  38     -16.848   9.832   3.600  1.00  0.76           S  
ATOM    592  H   CYS A  38     -18.265  12.142   2.308  1.00  0.76           H  
ATOM    593  HA  CYS A  38     -16.957  12.553   4.784  1.00  0.76           H  
ATOM    594 1HB  CYS A  38     -15.903  11.428   2.177  1.00  0.76           H  
ATOM    595 2HB  CYS A  38     -15.054  11.330   3.683  1.00  0.76           H  
ATOM    596  HG  CYS A  38     -17.939  10.095   2.849  1.00  0.76           H  
ATOM    597  N   LYS A  39     -15.698  14.251   2.228  1.00  0.75           N  
ATOM    598  CA  LYS A  39     -14.847  15.373   1.841  1.00  0.75           C  
ATOM    599  C   LYS A  39     -15.298  16.669   2.528  1.00  0.75           C  
ATOM    600  O   LYS A  39     -14.476  17.494   2.912  1.00  0.75           O  
ATOM    601  CB  LYS A  39     -14.815  15.492   0.329  1.00  0.75           C  
ATOM    602  CG  LYS A  39     -13.833  16.516  -0.299  1.00  0.75           C  
ATOM    603  CD  LYS A  39     -12.313  16.144  -0.100  1.00  0.75           C  
ATOM    604  CE  LYS A  39     -11.424  17.021  -1.036  1.00  0.75           C  
ATOM    605  NZ  LYS A  39      -9.923  16.835  -0.851  1.00  0.75           N  
ATOM    606  H   LYS A  39     -16.212  13.752   1.499  1.00  0.75           H  
ATOM    607  HA  LYS A  39     -13.834  15.161   2.155  1.00  0.75           H  
ATOM    608 1HB  LYS A  39     -14.532  14.525  -0.046  1.00  0.75           H  
ATOM    609 2HB  LYS A  39     -15.817  15.705  -0.045  1.00  0.75           H  
ATOM    610 1HG  LYS A  39     -14.038  16.577  -1.370  1.00  0.75           H  
ATOM    611 2HG  LYS A  39     -14.013  17.495   0.142  1.00  0.75           H  
ATOM    612 1HD  LYS A  39     -12.015  16.310   0.943  1.00  0.75           H  
ATOM    613 2HD  LYS A  39     -12.152  15.089  -0.344  1.00  0.75           H  
ATOM    614 1HE  LYS A  39     -11.675  16.755  -2.064  1.00  0.75           H  
ATOM    615 2HE  LYS A  39     -11.668  18.069  -0.872  1.00  0.75           H  
ATOM    616 1HZ  LYS A  39      -9.432  17.418  -1.499  1.00  0.75           H  
ATOM    617 2HZ  LYS A  39      -9.633  17.102   0.084  1.00  0.75           H  
ATOM    618 3HZ  LYS A  39      -9.602  15.867  -1.002  1.00  0.75           H  
ATOM    619  N   GLN A  40     -16.603  16.834   2.743  1.00  0.75           N  
ATOM    620  CA  GLN A  40     -17.117  18.044   3.395  1.00  0.75           C  
ATOM    621  C   GLN A  40     -16.598  18.222   4.831  1.00  0.75           C  
ATOM    622  O   GLN A  40     -16.664  19.328   5.376  1.00  0.75           O  
ATOM    623  CB  GLN A  40     -18.654  18.056   3.434  1.00  0.75           C  
ATOM    624  CG  GLN A  40     -19.327  18.235   2.082  1.00  0.75           C  
ATOM    625  CD  GLN A  40     -20.853  18.169   2.159  1.00  0.75           C  
ATOM    626  OE1 GLN A  40     -21.434  17.576   3.075  1.00  0.75           O  
ATOM    627  NE2 GLN A  40     -21.512  18.787   1.184  1.00  0.75           N  
ATOM    628  H   GLN A  40     -17.256  16.130   2.395  1.00  0.75           H  
ATOM    629  HA  GLN A  40     -16.784  18.902   2.816  1.00  0.75           H  
ATOM    630 1HB  GLN A  40     -19.011  17.125   3.867  1.00  0.75           H  
ATOM    631 2HB  GLN A  40     -18.989  18.859   4.086  1.00  0.75           H  
ATOM    632 1HG  GLN A  40     -19.049  19.208   1.685  1.00  0.75           H  
ATOM    633 2HG  GLN A  40     -18.987  17.459   1.417  1.00  0.75           H  
ATOM    634 1HE2 GLN A  40     -22.513  18.783   1.174  1.00  0.75           H  
ATOM    635 2HE2 GLN A  40     -21.007  19.255   0.459  1.00  0.75           H  
ATOM    636  N   TYR A  41     -16.134  17.141   5.464  1.00  0.75           N  
ATOM    637  CA  TYR A  41     -15.639  17.204   6.832  1.00  0.75           C  
ATOM    638  C   TYR A  41     -14.111  17.087   6.916  1.00  0.75           C  
ATOM    639  O   TYR A  41     -13.567  16.884   8.005  1.00  0.75           O  
ATOM    640  CB  TYR A  41     -16.243  16.086   7.658  1.00  0.75           C  
ATOM    641  CG  TYR A  41     -17.743  16.097   7.807  1.00  0.75           C  
ATOM    642  CD1 TYR A  41     -18.485  15.203   7.068  1.00  0.75           C  
ATOM    643  CD2 TYR A  41     -18.373  16.965   8.676  1.00  0.75           C  
ATOM    644  CE1 TYR A  41     -19.843  15.159   7.174  1.00  0.75           C  
ATOM    645  CE2 TYR A  41     -19.753  16.927   8.791  1.00  0.75           C  
ATOM    646  CZ  TYR A  41     -20.485  16.023   8.038  1.00  0.75           C  
ATOM    647  OH  TYR A  41     -21.855  15.978   8.143  1.00  0.75           O  
ATOM    648  H   TYR A  41     -16.076  16.246   4.975  1.00  0.75           H  
ATOM    649  HA  TYR A  41     -15.924  18.163   7.261  1.00  0.75           H  
ATOM    650 1HB  TYR A  41     -15.987  15.182   7.165  1.00  0.75           H  
ATOM    651 2HB  TYR A  41     -15.792  16.063   8.649  1.00  0.75           H  
ATOM    652  HD1 TYR A  41     -17.977  14.525   6.391  1.00  0.75           H  
ATOM    653  HD2 TYR A  41     -17.791  17.672   9.266  1.00  0.75           H  
ATOM    654  HE1 TYR A  41     -20.412  14.446   6.578  1.00  0.75           H  
ATOM    655  HE2 TYR A  41     -20.263  17.608   9.474  1.00  0.75           H  
ATOM    656  HH  TYR A  41     -22.202  15.352   7.497  1.00  0.75           H  
ATOM    657  N   CYS A  42     -13.412  17.190   5.782  1.00  0.76           N  
ATOM    658  CA  CYS A  42     -11.955  17.047   5.799  1.00  0.76           C  
ATOM    659  C   CYS A  42     -11.274  17.829   4.671  1.00  0.76           C  
ATOM    660  O   CYS A  42     -11.933  18.333   3.767  1.00  0.76           O  
ATOM    661  CB  CYS A  42     -11.581  15.546   5.739  1.00  0.76           C  
ATOM    662  SG  CYS A  42     -12.079  14.658   4.264  1.00  0.76           S  
ATOM    663  H   CYS A  42     -13.885  17.358   4.891  1.00  0.76           H  
ATOM    664  HA  CYS A  42     -11.589  17.444   6.740  1.00  0.76           H  
ATOM    665 1HB  CYS A  42     -10.499  15.451   5.822  1.00  0.76           H  
ATOM    666 2HB  CYS A  42     -12.010  15.034   6.597  1.00  0.76           H  
ATOM    667  HG  CYS A  42     -13.416  14.713   4.483  1.00  0.76           H  
ATOM    668  N   ASP A  43      -9.948  17.956   4.724  1.00  0.77           N  
ATOM    669  CA  ASP A  43      -9.235  18.618   3.639  1.00  0.77           C  
ATOM    670  C   ASP A  43      -8.779  17.566   2.648  1.00  0.77           C  
ATOM    671  O   ASP A  43      -8.836  17.781   1.433  1.00  0.77           O  
ATOM    672  CB  ASP A  43      -8.037  19.413   4.164  1.00  0.77           C  
ATOM    673  CG  ASP A  43      -8.439  20.576   5.058  1.00  0.77           C  
ATOM    674  OD1 ASP A  43      -9.195  21.412   4.625  1.00  0.77           O  
ATOM    675  OD2 ASP A  43      -8.000  20.606   6.187  1.00  0.77           O  
ATOM    676  H   ASP A  43      -9.416  17.549   5.483  1.00  0.77           H  
ATOM    677  HA  ASP A  43      -9.914  19.302   3.129  1.00  0.77           H  
ATOM    678 1HB  ASP A  43      -7.395  18.745   4.738  1.00  0.77           H  
ATOM    679 2HB  ASP A  43      -7.449  19.790   3.327  1.00  0.77           H  
ATOM    680  N   TYR A  44      -8.383  16.411   3.176  1.00  0.77           N  
ATOM    681  CA  TYR A  44      -7.909  15.315   2.341  1.00  0.77           C  
ATOM    682  C   TYR A  44      -8.695  14.055   2.665  1.00  0.77           C  
ATOM    683  O   TYR A  44      -8.959  13.788   3.838  1.00  0.77           O  
ATOM    684  CB  TYR A  44      -6.418  15.076   2.568  1.00  0.77           C  
ATOM    685  CG  TYR A  44      -5.564  16.241   2.242  1.00  0.77           C  
ATOM    686  CD1 TYR A  44      -5.287  17.184   3.216  1.00  0.77           C  
ATOM    687  CD2 TYR A  44      -5.069  16.390   0.962  1.00  0.77           C  
ATOM    688  CE1 TYR A  44      -4.510  18.268   2.905  1.00  0.77           C  
ATOM    689  CE2 TYR A  44      -4.290  17.481   0.651  1.00  0.77           C  
ATOM    690  CZ  TYR A  44      -4.008  18.419   1.618  1.00  0.77           C  
ATOM    691  OH  TYR A  44      -3.229  19.510   1.302  1.00  0.77           O  
ATOM    692  H   TYR A  44      -8.373  16.321   4.192  1.00  0.77           H  
ATOM    693  HA  TYR A  44      -8.077  15.558   1.294  1.00  0.77           H  
ATOM    694 1HB  TYR A  44      -6.248  14.812   3.609  1.00  0.77           H  
ATOM    695 2HB  TYR A  44      -6.098  14.246   1.945  1.00  0.77           H  
ATOM    696  HD1 TYR A  44      -5.684  17.064   4.227  1.00  0.77           H  
ATOM    697  HD2 TYR A  44      -5.300  15.643   0.198  1.00  0.77           H  
ATOM    698  HE1 TYR A  44      -4.293  18.994   3.657  1.00  0.77           H  
ATOM    699  HE2 TYR A  44      -3.901  17.602  -0.360  1.00  0.77           H  
ATOM    700  HH  TYR A  44      -3.061  19.518   0.356  1.00  0.77           H  
ATOM    701  N   LEU A  45      -9.038  13.270   1.640  1.00  0.77           N  
ATOM    702  CA  LEU A  45      -9.794  12.034   1.861  1.00  0.77           C  
ATOM    703  C   LEU A  45      -9.151  10.783   1.283  1.00  0.77           C  
ATOM    704  O   LEU A  45      -8.893  10.657   0.067  1.00  0.77           O  
ATOM    705  CB  LEU A  45     -11.205  12.146   1.294  1.00  0.77           C  
ATOM    706  CG  LEU A  45     -12.098  10.859   1.439  1.00  0.77           C  
ATOM    707  CD1 LEU A  45     -12.340  10.575   2.939  1.00  0.77           C  
ATOM    708  CD2 LEU A  45     -13.420  11.067   0.683  1.00  0.77           C  
ATOM    709  H   LEU A  45      -8.791  13.563   0.691  1.00  0.77           H  
ATOM    710  HA  LEU A  45      -9.879  11.884   2.937  1.00  0.77           H  
ATOM    711 1HB  LEU A  45     -11.719  12.965   1.784  1.00  0.77           H  
ATOM    712 2HB  LEU A  45     -11.131  12.380   0.234  1.00  0.77           H  
ATOM    713  HG  LEU A  45     -11.581   9.998   1.020  1.00  0.77           H  
ATOM    714 1HD1 LEU A  45     -12.953   9.678   3.053  1.00  0.77           H  
ATOM    715 2HD1 LEU A  45     -11.389  10.419   3.432  1.00  0.77           H  
ATOM    716 3HD1 LEU A  45     -12.840  11.422   3.391  1.00  0.77           H  
ATOM    717 1HD2 LEU A  45     -14.045  10.180   0.783  1.00  0.77           H  
ATOM    718 2HD2 LEU A  45     -13.940  11.930   1.092  1.00  0.77           H  
ATOM    719 3HD2 LEU A  45     -13.215  11.243  -0.367  1.00  0.77           H  
ATOM    720  N   TYR A  46      -8.945   9.842   2.190  1.00  0.76           N  
ATOM    721  CA  TYR A  46      -8.351   8.565   1.897  1.00  0.76           C  
ATOM    722  C   TYR A  46      -9.438   7.495   1.963  1.00  0.76           C  
ATOM    723  O   TYR A  46     -10.196   7.437   2.932  1.00  0.76           O  
ATOM    724  CB  TYR A  46      -7.236   8.385   2.916  1.00  0.76           C  
ATOM    725  CG  TYR A  46      -6.264   9.482   2.718  1.00  0.76           C  
ATOM    726  CD1 TYR A  46      -6.426  10.667   3.378  1.00  0.76           C  
ATOM    727  CD2 TYR A  46      -5.290   9.343   1.851  1.00  0.76           C  
ATOM    728  CE1 TYR A  46      -5.585  11.704   3.149  1.00  0.76           C  
ATOM    729  CE2 TYR A  46      -4.440  10.388   1.585  1.00  0.76           C  
ATOM    730  CZ  TYR A  46      -4.595  11.573   2.241  1.00  0.76           C  
ATOM    731  OH  TYR A  46      -3.772  12.634   1.979  1.00  0.76           O  
ATOM    732  H   TYR A  46      -9.176  10.045   3.164  1.00  0.76           H  
ATOM    733  HA  TYR A  46      -7.936   8.580   0.890  1.00  0.76           H  
ATOM    734 1HB  TYR A  46      -7.647   8.469   3.922  1.00  0.76           H  
ATOM    735 2HB  TYR A  46      -6.749   7.452   2.832  1.00  0.76           H  
ATOM    736  HD1 TYR A  46      -7.233  10.782   4.082  1.00  0.76           H  
ATOM    737  HD2 TYR A  46      -5.194   8.398   1.347  1.00  0.76           H  
ATOM    738  HE1 TYR A  46      -5.725  12.632   3.677  1.00  0.76           H  
ATOM    739  HE2 TYR A  46      -3.648  10.271   0.848  1.00  0.76           H  
ATOM    740  HH  TYR A  46      -3.155  12.392   1.287  1.00  0.76           H  
ATOM    741  N   VAL A  47      -9.527   6.674   0.927  1.00  0.75           N  
ATOM    742  CA  VAL A  47     -10.553   5.643   0.873  1.00  0.75           C  
ATOM    743  C   VAL A  47      -9.951   4.255   0.839  1.00  0.75           C  
ATOM    744  O   VAL A  47      -9.266   3.902  -0.113  1.00  0.75           O  
ATOM    745  CB  VAL A  47     -11.393   5.859  -0.409  1.00  0.75           C  
ATOM    746  CG1 VAL A  47     -12.466   4.807  -0.553  1.00  0.75           C  
ATOM    747  CG2 VAL A  47     -11.997   7.232  -0.389  1.00  0.75           C  
ATOM    748  H   VAL A  47      -8.880   6.789   0.146  1.00  0.75           H  
ATOM    749  HA  VAL A  47     -11.191   5.727   1.752  1.00  0.75           H  
ATOM    750  HB  VAL A  47     -10.736   5.772  -1.273  1.00  0.75           H  
ATOM    751 1HG1 VAL A  47     -13.022   4.980  -1.469  1.00  0.75           H  
ATOM    752 2HG1 VAL A  47     -12.003   3.825  -0.591  1.00  0.75           H  
ATOM    753 3HG1 VAL A  47     -13.141   4.849   0.281  1.00  0.75           H  
ATOM    754 1HG2 VAL A  47     -12.550   7.362  -1.300  1.00  0.75           H  
ATOM    755 2HG2 VAL A  47     -12.654   7.342   0.445  1.00  0.75           H  
ATOM    756 3HG2 VAL A  47     -11.215   7.979  -0.323  1.00  0.75           H  
ATOM    757  N   GLY A  48     -10.228   3.451   1.841  1.00  0.76           N  
ATOM    758  CA  GLY A  48      -9.728   2.101   1.842  1.00  0.76           C  
ATOM    759  C   GLY A  48     -10.532   1.307   0.831  1.00  0.76           C  
ATOM    760  O   GLY A  48     -11.709   1.605   0.603  1.00  0.76           O  
ATOM    761  H   GLY A  48     -10.770   3.778   2.627  1.00  0.76           H  
ATOM    762 1HA  GLY A  48      -8.678   2.094   1.587  1.00  0.76           H  
ATOM    763 2HA  GLY A  48      -9.835   1.671   2.836  1.00  0.76           H  
ATOM    764  N   LEU A  49      -9.914   0.298   0.249  1.00  0.80           N  
ATOM    765  CA  LEU A  49     -10.591  -0.572  -0.701  1.00  0.80           C  
ATOM    766  C   LEU A  49     -10.248  -2.022  -0.472  1.00  0.80           C  
ATOM    767  O   LEU A  49      -9.080  -2.399  -0.493  1.00  0.80           O  
ATOM    768  CB  LEU A  49     -10.213  -0.177  -2.125  1.00  0.80           C  
ATOM    769  CG  LEU A  49     -10.729  -1.056  -3.233  1.00  0.80           C  
ATOM    770  CD1 LEU A  49     -12.252  -1.022  -3.262  1.00  0.80           C  
ATOM    771  CD2 LEU A  49     -10.125  -0.561  -4.538  1.00  0.80           C  
ATOM    772  H   LEU A  49      -8.932   0.146   0.471  1.00  0.80           H  
ATOM    773  HA  LEU A  49     -11.661  -0.448  -0.581  1.00  0.80           H  
ATOM    774 1HB  LEU A  49     -10.584   0.831  -2.304  1.00  0.80           H  
ATOM    775 2HB  LEU A  49      -9.124  -0.160  -2.199  1.00  0.80           H  
ATOM    776  HG  LEU A  49     -10.418  -2.089  -3.055  1.00  0.80           H  
ATOM    777 1HD1 LEU A  49     -12.612  -1.656  -4.045  1.00  0.80           H  
ATOM    778 2HD1 LEU A  49     -12.634  -1.375  -2.307  1.00  0.80           H  
ATOM    779 3HD1 LEU A  49     -12.586  -0.020  -3.433  1.00  0.80           H  
ATOM    780 1HD2 LEU A  49     -10.454  -1.174  -5.339  1.00  0.80           H  
ATOM    781 2HD2 LEU A  49     -10.426   0.452  -4.722  1.00  0.80           H  
ATOM    782 3HD2 LEU A  49      -9.039  -0.605  -4.474  1.00  0.80           H  
ATOM    783  N   ILE A  50     -11.251  -2.857  -0.273  1.00  0.87           N  
ATOM    784  CA  ILE A  50     -10.885  -4.249  -0.048  1.00  0.87           C  
ATOM    785  C   ILE A  50     -10.358  -4.881  -1.345  1.00  0.87           C  
ATOM    786  O   ILE A  50     -10.997  -4.723  -2.389  1.00  0.87           O  
ATOM    787  CB  ILE A  50     -12.056  -5.081   0.505  1.00  0.87           C  
ATOM    788  CG1 ILE A  50     -12.530  -4.498   1.834  1.00  0.87           C  
ATOM    789  CG2 ILE A  50     -11.616  -6.537   0.719  1.00  0.87           C  
ATOM    790  CD1 ILE A  50     -11.463  -4.519   2.902  1.00  0.87           C  
ATOM    791  H   ILE A  50     -12.212  -2.506  -0.247  1.00  0.87           H  
ATOM    792  HA  ILE A  50     -10.120  -4.249   0.697  1.00  0.87           H  
ATOM    793  HB  ILE A  50     -12.876  -5.058  -0.199  1.00  0.87           H  
ATOM    794 1HG1 ILE A  50     -12.842  -3.463   1.673  1.00  0.87           H  
ATOM    795 2HG1 ILE A  50     -13.388  -5.069   2.189  1.00  0.87           H  
ATOM    796 1HG2 ILE A  50     -12.448  -7.119   1.110  1.00  0.87           H  
ATOM    797 2HG2 ILE A  50     -11.289  -6.965  -0.210  1.00  0.87           H  
ATOM    798 3HG2 ILE A  50     -10.791  -6.567   1.433  1.00  0.87           H  
ATOM    799 1HD1 ILE A  50     -11.849  -4.086   3.825  1.00  0.87           H  
ATOM    800 2HD1 ILE A  50     -11.147  -5.549   3.086  1.00  0.87           H  
ATOM    801 3HD1 ILE A  50     -10.629  -3.947   2.557  1.00  0.87           H  
ATOM    802  N   ASP A  51      -9.200  -5.566  -1.285  1.00  0.98           N  
ATOM    803  CA  ASP A  51      -8.623  -6.227  -2.463  1.00  0.98           C  
ATOM    804  C   ASP A  51      -9.228  -7.587  -2.753  1.00  0.98           C  
ATOM    805  O   ASP A  51      -9.885  -7.777  -3.783  1.00  0.98           O  
ATOM    806  CB  ASP A  51      -7.115  -6.439  -2.348  1.00  0.98           C  
ATOM    807  CG  ASP A  51      -6.319  -5.211  -2.482  1.00  0.98           C  
ATOM    808  OD1 ASP A  51      -6.880  -4.206  -2.833  1.00  0.98           O  
ATOM    809  OD2 ASP A  51      -5.123  -5.271  -2.292  1.00  0.98           O  
ATOM    810  H   ASP A  51      -8.735  -5.622  -0.384  1.00  0.98           H  
ATOM    811  HA  ASP A  51      -8.804  -5.595  -3.323  1.00  0.98           H  
ATOM    812 1HB  ASP A  51      -6.890  -6.863  -1.381  1.00  0.98           H  
ATOM    813 2HB  ASP A  51      -6.792  -7.165  -3.098  1.00  0.98           H  
ATOM    814  N   ASP A  52      -9.109  -8.508  -1.799  1.00  1.13           N  
ATOM    815  CA  ASP A  52      -9.663  -9.837  -1.999  1.00  1.13           C  
ATOM    816  C   ASP A  52     -10.762 -10.253  -1.009  1.00  1.13           C  
ATOM    817  O   ASP A  52     -10.491 -11.010  -0.074  1.00  1.13           O  
ATOM    818  CB  ASP A  52      -8.576 -10.900  -1.980  1.00  1.13           C  
ATOM    819  CG  ASP A  52      -7.663 -10.960  -3.252  1.00  1.13           C  
ATOM    820  OD1 ASP A  52      -7.960 -10.322  -4.225  1.00  1.13           O  
ATOM    821  OD2 ASP A  52      -6.718 -11.744  -3.247  1.00  1.13           O  
ATOM    822  H   ASP A  52      -8.542  -8.319  -0.956  1.00  1.13           H  
ATOM    823  HA  ASP A  52     -10.062  -9.879  -3.002  1.00  1.13           H  
ATOM    824 1HB  ASP A  52      -7.935 -10.733  -1.106  1.00  1.13           H  
ATOM    825 2HB  ASP A  52      -9.064 -11.844  -1.848  1.00  1.13           H  
ATOM    826  N   PRO A  53     -12.014  -9.789  -1.200  1.00  1.31           N  
ATOM    827  CA  PRO A  53     -13.159 -10.097  -0.378  1.00  1.31           C  
ATOM    828  C   PRO A  53     -13.481 -11.549  -0.671  1.00  1.31           C  
ATOM    829  O   PRO A  53     -12.988 -12.088  -1.662  1.00  1.31           O  
ATOM    830  CB  PRO A  53     -14.231  -9.126  -0.885  1.00  1.31           C  
ATOM    831  CG  PRO A  53     -13.846  -8.859  -2.301  1.00  1.31           C  
ATOM    832  CD  PRO A  53     -12.345  -8.880  -2.332  1.00  1.31           C  
ATOM    833  HA  PRO A  53     -12.919  -9.937   0.679  1.00  1.31           H  
ATOM    834 1HB  PRO A  53     -15.227  -9.590  -0.792  1.00  1.31           H  
ATOM    835 2HB  PRO A  53     -14.238  -8.218  -0.265  1.00  1.31           H  
ATOM    836 1HG  PRO A  53     -14.238  -9.653  -2.912  1.00  1.31           H  
ATOM    837 2HG  PRO A  53     -14.284  -7.913  -2.662  1.00  1.31           H  
ATOM    838 1HD  PRO A  53     -12.054  -9.289  -3.299  1.00  1.31           H  
ATOM    839 2HD  PRO A  53     -11.958  -7.873  -2.174  1.00  1.31           H  
ATOM    840  N   THR A  54     -14.253 -12.202   0.187  1.00  1.52           N  
ATOM    841  CA  THR A  54     -14.679 -13.611   0.032  1.00  1.52           C  
ATOM    842  C   THR A  54     -13.531 -14.534   0.450  1.00  1.52           C  
ATOM    843  O   THR A  54     -13.720 -15.423   1.266  1.00  1.52           O  
ATOM    844  CB  THR A  54     -15.164 -13.978  -1.398  1.00  1.52           C  
ATOM    845  OG1 THR A  54     -16.281 -13.159  -1.771  1.00  1.52           O  
ATOM    846  CG2 THR A  54     -15.627 -15.419  -1.407  1.00  1.52           C  
ATOM    847  H   THR A  54     -14.514 -11.710   1.041  1.00  1.52           H  
ATOM    848  HA  THR A  54     -15.515 -13.794   0.709  1.00  1.52           H  
ATOM    849  HB  THR A  54     -14.374 -13.880  -2.124  1.00  1.52           H  
ATOM    850  HG1 THR A  54     -17.097 -13.533  -1.370  1.00  1.52           H  
ATOM    851 1HG2 THR A  54     -15.981 -15.681  -2.402  1.00  1.52           H  
ATOM    852 2HG2 THR A  54     -14.800 -16.069  -1.129  1.00  1.52           H  
ATOM    853 3HG2 THR A  54     -16.445 -15.537  -0.688  1.00  1.52           H  
ATOM    854  N   LYS A  55     -12.325 -14.306  -0.062  1.00  1.72           N  
ATOM    855  CA  LYS A  55     -11.174 -15.068   0.424  1.00  1.72           C  
ATOM    856  C   LYS A  55     -10.972 -14.775   1.921  1.00  1.72           C  
ATOM    857  O   LYS A  55     -10.472 -15.616   2.669  1.00  1.72           O  
ATOM    858  CB  LYS A  55      -9.876 -14.710  -0.292  1.00  1.72           C  
ATOM    859  CG  LYS A  55      -9.765 -15.106  -1.757  1.00  1.72           C  
ATOM    860  CD  LYS A  55      -8.363 -14.747  -2.275  1.00  1.72           C  
ATOM    861  CE  LYS A  55      -8.216 -14.885  -3.776  1.00  1.72           C  
ATOM    862  NZ  LYS A  55      -6.876 -14.393  -4.222  1.00  1.72           N  
ATOM    863  H   LYS A  55     -12.234 -13.582  -0.772  1.00  1.72           H  
ATOM    864  HA  LYS A  55     -11.375 -16.133   0.305  1.00  1.72           H  
ATOM    865 1HB  LYS A  55      -9.739 -13.627  -0.238  1.00  1.72           H  
ATOM    866 2HB  LYS A  55      -9.040 -15.162   0.238  1.00  1.72           H  
ATOM    867 1HG  LYS A  55      -9.938 -16.176  -1.872  1.00  1.72           H  
ATOM    868 2HG  LYS A  55     -10.514 -14.561  -2.336  1.00  1.72           H  
ATOM    869 1HD  LYS A  55      -8.078 -13.758  -1.979  1.00  1.72           H  
ATOM    870 2HD  LYS A  55      -7.653 -15.436  -1.819  1.00  1.72           H  
ATOM    871 1HE  LYS A  55      -8.330 -15.928  -4.065  1.00  1.72           H  
ATOM    872 2HE  LYS A  55      -8.988 -14.292  -4.265  1.00  1.72           H  
ATOM    873 1HZ  LYS A  55      -6.791 -14.468  -5.219  1.00  1.72           H  
ATOM    874 2HZ  LYS A  55      -6.786 -13.397  -3.942  1.00  1.72           H  
ATOM    875 3HZ  LYS A  55      -6.149 -14.923  -3.781  1.00  1.72           H  
ATOM    876  N   ASP A  56     -11.370 -13.563   2.346  1.00  1.87           N  
ATOM    877  CA  ASP A  56     -11.249 -13.123   3.737  1.00  1.87           C  
ATOM    878  C   ASP A  56     -12.344 -13.773   4.594  1.00  1.87           C  
ATOM    879  O   ASP A  56     -12.087 -14.327   5.671  1.00  1.87           O  
ATOM    880  CB  ASP A  56     -11.378 -11.565   3.850  1.00  1.87           C  
ATOM    881  CG  ASP A  56     -12.775 -10.894   3.294  1.00  1.87           C  
ATOM    882  OD1 ASP A  56     -13.509 -11.557   2.579  1.00  1.87           O  
ATOM    883  OD2 ASP A  56     -13.088  -9.765   3.658  1.00  1.87           O  
ATOM    884  H   ASP A  56     -11.746 -12.928   1.657  1.00  1.87           H  
ATOM    885  HA  ASP A  56     -10.276 -13.431   4.118  1.00  1.87           H  
ATOM    886 1HB  ASP A  56     -11.258 -11.277   4.895  1.00  1.87           H  
ATOM    887 2HB  ASP A  56     -10.546 -11.101   3.304  1.00  1.87           H  
ATOM    888  N   ARG A  57     -13.566 -13.649   4.103  1.00  1.96           N  
ATOM    889  CA  ARG A  57     -14.794 -14.103   4.731  1.00  1.96           C  
ATOM    890  C   ARG A  57     -15.717 -14.799   3.714  1.00  1.96           C  
ATOM    891  O   ARG A  57     -16.574 -14.131   3.136  1.00  1.96           O  
ATOM    892  CB  ARG A  57     -15.513 -12.932   5.368  1.00  1.96           C  
ATOM    893  CG  ARG A  57     -14.771 -12.272   6.537  1.00  1.96           C  
ATOM    894  CD  ARG A  57     -14.725 -13.174   7.726  1.00  1.96           C  
ATOM    895  NE  ARG A  57     -14.080 -12.545   8.876  1.00  1.96           N  
ATOM    896  CZ  ARG A  57     -12.753 -12.575   9.152  1.00  1.96           C  
ATOM    897  NH1 ARG A  57     -11.899 -13.202   8.363  1.00  1.96           N  
ATOM    898  NH2 ARG A  57     -12.303 -11.965  10.238  1.00  1.96           N  
ATOM    899  H   ARG A  57     -13.636 -13.156   3.219  1.00  1.96           H  
ATOM    900  HA  ARG A  57     -14.540 -14.783   5.539  1.00  1.96           H  
ATOM    901 1HB  ARG A  57     -15.651 -12.179   4.610  1.00  1.96           H  
ATOM    902 2HB  ARG A  57     -16.494 -13.235   5.712  1.00  1.96           H  
ATOM    903 1HG  ARG A  57     -13.758 -12.011   6.250  1.00  1.96           H  
ATOM    904 2HG  ARG A  57     -15.303 -11.368   6.824  1.00  1.96           H  
ATOM    905 1HD  ARG A  57     -15.743 -13.449   8.010  1.00  1.96           H  
ATOM    906 2HD  ARG A  57     -14.167 -14.076   7.472  1.00  1.96           H  
ATOM    907  HE  ARG A  57     -14.678 -12.049   9.522  1.00  1.96           H  
ATOM    908 1HH1 ARG A  57     -12.207 -13.682   7.504  1.00  1.96           H  
ATOM    909 2HH1 ARG A  57     -10.918 -13.209   8.593  1.00  1.96           H  
ATOM    910 1HH2 ARG A  57     -12.947 -11.479  10.850  1.00  1.96           H  
ATOM    911 2HH2 ARG A  57     -11.318 -11.979  10.454  1.00  1.96           H  
ATOM    912  N   PRO A  58     -15.579 -16.124   3.483  1.00  1.94           N  
ATOM    913  CA  PRO A  58     -16.245 -16.935   2.453  1.00  1.94           C  
ATOM    914  C   PRO A  58     -17.753 -16.715   2.339  1.00  1.94           C  
ATOM    915  O   PRO A  58     -18.330 -16.923   1.272  1.00  1.94           O  
ATOM    916  CB  PRO A  58     -15.924 -18.360   2.912  1.00  1.94           C  
ATOM    917  CG  PRO A  58     -14.596 -18.231   3.616  1.00  1.94           C  
ATOM    918  CD  PRO A  58     -14.666 -16.908   4.338  1.00  1.94           C  
ATOM    919  HA  PRO A  58     -15.771 -16.739   1.485  1.00  1.94           H  
ATOM    920 1HB  PRO A  58     -16.726 -18.731   3.568  1.00  1.94           H  
ATOM    921 2HB  PRO A  58     -15.883 -19.030   2.042  1.00  1.94           H  
ATOM    922 1HG  PRO A  58     -14.439 -19.079   4.296  1.00  1.94           H  
ATOM    923 2HG  PRO A  58     -13.775 -18.252   2.879  1.00  1.94           H  
ATOM    924 1HD  PRO A  58     -15.090 -17.033   5.348  1.00  1.94           H  
ATOM    925 2HD  PRO A  58     -13.656 -16.469   4.345  1.00  1.94           H  
ATOM    926  N   GLU A  59     -18.402 -16.327   3.433  1.00  1.84           N  
ATOM    927  CA  GLU A  59     -19.838 -16.074   3.429  1.00  1.84           C  
ATOM    928  C   GLU A  59     -20.244 -14.846   2.573  1.00  1.84           C  
ATOM    929  O   GLU A  59     -21.426 -14.659   2.277  1.00  1.84           O  
ATOM    930  CB  GLU A  59     -20.355 -15.924   4.873  1.00  1.84           C  
ATOM    931  CG  GLU A  59     -19.763 -14.751   5.690  1.00  1.84           C  
ATOM    932  CD  GLU A  59     -18.497 -15.109   6.471  1.00  1.84           C  
ATOM    933  OE1 GLU A  59     -17.922 -16.144   6.225  1.00  1.84           O  
ATOM    934  OE2 GLU A  59     -18.116 -14.335   7.322  1.00  1.84           O  
ATOM    935  H   GLU A  59     -17.891 -16.179   4.287  1.00  1.84           H  
ATOM    936  HA  GLU A  59     -20.326 -16.947   2.995  1.00  1.84           H  
ATOM    937 1HB  GLU A  59     -21.436 -15.796   4.853  1.00  1.84           H  
ATOM    938 2HB  GLU A  59     -20.147 -16.841   5.422  1.00  1.84           H  
ATOM    939 1HG  GLU A  59     -19.524 -13.933   5.011  1.00  1.84           H  
ATOM    940 2HG  GLU A  59     -20.520 -14.395   6.385  1.00  1.84           H  
ATOM    941  N   LYS A  60     -19.270 -14.006   2.197  1.00  1.68           N  
ATOM    942  CA  LYS A  60     -19.522 -12.813   1.385  1.00  1.68           C  
ATOM    943  C   LYS A  60     -19.686 -13.120  -0.102  1.00  1.68           C  
ATOM    944  O   LYS A  60     -19.033 -14.009  -0.653  1.00  1.68           O  
ATOM    945  CB  LYS A  60     -18.382 -11.798   1.514  1.00  1.68           C  
ATOM    946  CG  LYS A  60     -18.211 -11.125   2.873  1.00  1.68           C  
ATOM    947  CD  LYS A  60     -17.030 -10.132   2.810  1.00  1.68           C  
ATOM    948  CE  LYS A  60     -16.809  -9.380   4.121  1.00  1.68           C  
ATOM    949  NZ  LYS A  60     -15.611  -8.475   4.042  1.00  1.68           N  
ATOM    950  H   LYS A  60     -18.315 -14.206   2.487  1.00  1.68           H  
ATOM    951  HA  LYS A  60     -20.446 -12.353   1.734  1.00  1.68           H  
ATOM    952 1HB  LYS A  60     -17.440 -12.301   1.291  1.00  1.68           H  
ATOM    953 2HB  LYS A  60     -18.510 -11.017   0.761  1.00  1.68           H  
ATOM    954 1HG  LYS A  60     -19.124 -10.599   3.148  1.00  1.68           H  
ATOM    955 2HG  LYS A  60     -18.004 -11.888   3.628  1.00  1.68           H  
ATOM    956 1HD  LYS A  60     -16.112 -10.683   2.576  1.00  1.68           H  
ATOM    957 2HD  LYS A  60     -17.205  -9.411   2.014  1.00  1.68           H  
ATOM    958 1HE  LYS A  60     -17.688  -8.781   4.342  1.00  1.68           H  
ATOM    959 2HE  LYS A  60     -16.659 -10.091   4.926  1.00  1.68           H  
ATOM    960 1HZ  LYS A  60     -15.490  -7.998   4.917  1.00  1.68           H  
ATOM    961 2HZ  LYS A  60     -14.747  -9.028   3.842  1.00  1.68           H  
ATOM    962 3HZ  LYS A  60     -15.738  -7.802   3.309  1.00  1.68           H  
ATOM    963  N   ASN A  61     -20.510 -12.324  -0.770  1.00  1.50           N  
ATOM    964  CA  ASN A  61     -20.679 -12.442  -2.213  1.00  1.50           C  
ATOM    965  C   ASN A  61     -19.445 -11.928  -2.937  1.00  1.50           C  
ATOM    966  O   ASN A  61     -18.801 -10.984  -2.477  1.00  1.50           O  
ATOM    967  CB  ASN A  61     -21.907 -11.682  -2.669  1.00  1.50           C  
ATOM    968  CG  ASN A  61     -23.187 -12.309  -2.193  1.00  1.50           C  
ATOM    969  OD1 ASN A  61     -23.305 -13.537  -2.114  1.00  1.50           O  
ATOM    970  ND2 ASN A  61     -24.150 -11.487  -1.867  1.00  1.50           N  
ATOM    971  H   ASN A  61     -21.031 -11.620  -0.268  1.00  1.50           H  
ATOM    972  HA  ASN A  61     -20.795 -13.497  -2.468  1.00  1.50           H  
ATOM    973 1HB  ASN A  61     -21.856 -10.658  -2.300  1.00  1.50           H  
ATOM    974 2HB  ASN A  61     -21.916 -11.635  -3.760  1.00  1.50           H  
ATOM    975 1HD2 ASN A  61     -25.025 -11.847  -1.542  1.00  1.50           H  
ATOM    976 2HD2 ASN A  61     -24.013 -10.499  -1.944  1.00  1.50           H  
ATOM    977  N   LYS A  62     -19.132 -12.524  -4.081  1.00  1.32           N  
ATOM    978  CA  LYS A  62     -18.005 -12.057  -4.873  1.00  1.32           C  
ATOM    979  C   LYS A  62     -18.359 -10.697  -5.489  1.00  1.32           C  
ATOM    980  O   LYS A  62     -19.519 -10.487  -5.845  1.00  1.32           O  
ATOM    981  CB  LYS A  62     -17.647 -13.096  -5.937  1.00  1.32           C  
ATOM    982  CG  LYS A  62     -17.071 -14.381  -5.344  1.00  1.32           C  
ATOM    983  CD  LYS A  62     -16.682 -15.386  -6.419  1.00  1.32           C  
ATOM    984  CE  LYS A  62     -16.106 -16.657  -5.801  1.00  1.32           C  
ATOM    985  NZ  LYS A  62     -15.741 -17.662  -6.839  1.00  1.32           N  
ATOM    986  H   LYS A  62     -19.683 -13.307  -4.403  1.00  1.32           H  
ATOM    987  HA  LYS A  62     -17.161 -11.957  -4.194  1.00  1.32           H  
ATOM    988 1HB  LYS A  62     -18.541 -13.360  -6.502  1.00  1.32           H  
ATOM    989 2HB  LYS A  62     -16.929 -12.688  -6.643  1.00  1.32           H  
ATOM    990 1HG  LYS A  62     -16.188 -14.134  -4.746  1.00  1.32           H  
ATOM    991 2HG  LYS A  62     -17.810 -14.835  -4.683  1.00  1.32           H  
ATOM    992 1HD  LYS A  62     -17.560 -15.645  -7.011  1.00  1.32           H  
ATOM    993 2HD  LYS A  62     -15.936 -14.944  -7.080  1.00  1.32           H  
ATOM    994 1HE  LYS A  62     -15.217 -16.402  -5.226  1.00  1.32           H  
ATOM    995 2HE  LYS A  62     -16.846 -17.094  -5.130  1.00  1.32           H  
ATOM    996 1HZ  LYS A  62     -15.365 -18.487  -6.392  1.00  1.32           H  
ATOM    997 2HZ  LYS A  62     -16.564 -17.914  -7.370  1.00  1.32           H  
ATOM    998 3HZ  LYS A  62     -15.048 -17.271  -7.459  1.00  1.32           H  
ATOM    999  N   PRO A  63     -17.390  -9.771  -5.635  1.00  1.17           N  
ATOM   1000  CA  PRO A  63     -17.552  -8.427  -6.171  1.00  1.17           C  
ATOM   1001  C   PRO A  63     -17.889  -8.410  -7.649  1.00  1.17           C  
ATOM   1002  O   PRO A  63     -17.466  -9.281  -8.410  1.00  1.17           O  
ATOM   1003  CB  PRO A  63     -16.176  -7.794  -5.911  1.00  1.17           C  
ATOM   1004  CG  PRO A  63     -15.221  -8.953  -5.851  1.00  1.17           C  
ATOM   1005  CD  PRO A  63     -16.019 -10.087  -5.236  1.00  1.17           C  
ATOM   1006  HA  PRO A  63     -18.334  -7.899  -5.600  1.00  1.17           H  
ATOM   1007 1HB  PRO A  63     -15.933  -7.092  -6.727  1.00  1.17           H  
ATOM   1008 2HB  PRO A  63     -16.202  -7.207  -4.982  1.00  1.17           H  
ATOM   1009 1HG  PRO A  63     -14.867  -9.188  -6.868  1.00  1.17           H  
ATOM   1010 2HG  PRO A  63     -14.332  -8.683  -5.264  1.00  1.17           H  
ATOM   1011 1HD  PRO A  63     -15.668 -11.030  -5.660  1.00  1.17           H  
ATOM   1012 2HD  PRO A  63     -15.958 -10.072  -4.149  1.00  1.17           H  
ATOM   1013  N   ILE A  64     -18.597  -7.364  -8.052  1.00  1.05           N  
ATOM   1014  CA  ILE A  64     -18.975  -7.141  -9.447  1.00  1.05           C  
ATOM   1015  C   ILE A  64     -17.773  -6.787 -10.349  1.00  1.05           C  
ATOM   1016  O   ILE A  64     -17.723  -7.193 -11.511  1.00  1.05           O  
ATOM   1017  CB  ILE A  64     -20.070  -6.067  -9.520  1.00  1.05           C  
ATOM   1018  CG1 ILE A  64     -21.315  -6.625  -8.823  1.00  1.05           C  
ATOM   1019  CG2 ILE A  64     -20.387  -5.712 -10.962  1.00  1.05           C  
ATOM   1020  CD1 ILE A  64     -22.391  -5.620  -8.567  1.00  1.05           C  
ATOM   1021  H   ILE A  64     -18.932  -6.696  -7.341  1.00  1.05           H  
ATOM   1022  HA  ILE A  64     -19.404  -8.066  -9.825  1.00  1.05           H  
ATOM   1023  HB  ILE A  64     -19.751  -5.175  -8.987  1.00  1.05           H  
ATOM   1024 1HG1 ILE A  64     -21.720  -7.432  -9.414  1.00  1.05           H  
ATOM   1025 2HG1 ILE A  64     -21.002  -7.023  -7.852  1.00  1.05           H  
ATOM   1026 1HG2 ILE A  64     -21.167  -4.965 -10.986  1.00  1.05           H  
ATOM   1027 2HG2 ILE A  64     -19.507  -5.324 -11.446  1.00  1.05           H  
ATOM   1028 3HG2 ILE A  64     -20.723  -6.604 -11.490  1.00  1.05           H  
ATOM   1029 1HD1 ILE A  64     -23.210  -6.096  -8.041  1.00  1.05           H  
ATOM   1030 2HD1 ILE A  64     -21.986  -4.816  -7.950  1.00  1.05           H  
ATOM   1031 3HD1 ILE A  64     -22.744  -5.226  -9.499  1.00  1.05           H  
ATOM   1032  N   GLN A  65     -16.850  -5.962  -9.845  1.00  0.97           N  
ATOM   1033  CA  GLN A  65     -15.658  -5.522 -10.601  1.00  0.97           C  
ATOM   1034  C   GLN A  65     -14.364  -5.929  -9.890  1.00  0.97           C  
ATOM   1035  O   GLN A  65     -14.375  -6.137  -8.670  1.00  0.97           O  
ATOM   1036  CB  GLN A  65     -15.684  -4.011 -10.818  1.00  0.97           C  
ATOM   1037  CG  GLN A  65     -16.870  -3.532 -11.621  1.00  0.97           C  
ATOM   1038  CD  GLN A  65     -16.790  -3.890 -13.106  1.00  0.97           C  
ATOM   1039  OE1 GLN A  65     -16.468  -3.017 -13.922  1.00  0.97           O  
ATOM   1040  NE2 GLN A  65     -17.041  -5.151 -13.474  1.00  0.97           N  
ATOM   1041  H   GLN A  65     -16.964  -5.655  -8.894  1.00  0.97           H  
ATOM   1042  HA  GLN A  65     -15.663  -6.006 -11.577  1.00  0.97           H  
ATOM   1043 1HB  GLN A  65     -15.692  -3.502  -9.856  1.00  0.97           H  
ATOM   1044 2HB  GLN A  65     -14.779  -3.708 -11.340  1.00  0.97           H  
ATOM   1045 1HG  GLN A  65     -17.769  -3.940 -11.200  1.00  0.97           H  
ATOM   1046 2HG  GLN A  65     -16.901  -2.447 -11.549  1.00  0.97           H  
ATOM   1047 1HE2 GLN A  65     -16.974  -5.408 -14.437  1.00  0.97           H  
ATOM   1048 2HE2 GLN A  65     -17.253  -5.875 -12.785  1.00  0.97           H  
ATOM   1049  N   SER A  66     -13.262  -6.051 -10.660  1.00  0.91           N  
ATOM   1050  CA  SER A  66     -11.946  -6.468 -10.149  1.00  0.91           C  
ATOM   1051  C   SER A  66     -11.275  -5.394  -9.337  1.00  0.91           C  
ATOM   1052  O   SER A  66     -11.654  -4.237  -9.433  1.00  0.91           O  
ATOM   1053  CB  SER A  66     -11.018  -6.813 -11.294  1.00  0.91           C  
ATOM   1054  OG  SER A  66     -10.715  -5.651 -12.053  1.00  0.91           O  
ATOM   1055  H   SER A  66     -13.320  -5.822 -11.662  1.00  0.91           H  
ATOM   1056  HA  SER A  66     -12.085  -7.346  -9.516  1.00  0.91           H  
ATOM   1057 1HB  SER A  66     -10.100  -7.245 -10.904  1.00  0.91           H  
ATOM   1058 2HB  SER A  66     -11.487  -7.555 -11.936  1.00  0.91           H  
ATOM   1059  HG  SER A  66     -11.548  -5.458 -12.557  1.00  0.91           H  
ATOM   1060  N   LEU A  67     -10.213  -5.742  -8.616  1.00  0.87           N  
ATOM   1061  CA  LEU A  67      -9.532  -4.763  -7.777  1.00  0.87           C  
ATOM   1062  C   LEU A  67      -9.004  -3.618  -8.590  1.00  0.87           C  
ATOM   1063  O   LEU A  67      -9.198  -2.461  -8.220  1.00  0.87           O  
ATOM   1064  CB  LEU A  67      -8.392  -5.393  -6.993  1.00  0.87           C  
ATOM   1065  CG  LEU A  67      -7.678  -4.442  -6.013  1.00  0.87           C  
ATOM   1066  CD1 LEU A  67      -6.622  -3.599  -6.717  1.00  0.87           C  
ATOM   1067  CD2 LEU A  67      -8.699  -3.519  -5.404  1.00  0.87           C  
ATOM   1068  H   LEU A  67      -9.910  -6.706  -8.602  1.00  0.87           H  
ATOM   1069  HA  LEU A  67     -10.252  -4.363  -7.067  1.00  0.87           H  
ATOM   1070 1HB  LEU A  67      -8.785  -6.230  -6.409  1.00  0.87           H  
ATOM   1071 2HB  LEU A  67      -7.649  -5.774  -7.689  1.00  0.87           H  
ATOM   1072  HG  LEU A  67      -7.190  -5.028  -5.241  1.00  0.87           H  
ATOM   1073 1HD1 LEU A  67      -6.143  -2.947  -5.981  1.00  0.87           H  
ATOM   1074 2HD1 LEU A  67      -5.875  -4.249  -7.167  1.00  0.87           H  
ATOM   1075 3HD1 LEU A  67      -7.084  -2.991  -7.479  1.00  0.87           H  
ATOM   1076 1HD2 LEU A  67      -8.191  -2.858  -4.699  1.00  0.87           H  
ATOM   1077 2HD2 LEU A  67      -9.165  -2.936  -6.191  1.00  0.87           H  
ATOM   1078 3HD2 LEU A  67      -9.452  -4.077  -4.880  1.00  0.87           H  
ATOM   1079  N   PHE A  68      -8.295  -3.912  -9.673  1.00  0.85           N  
ATOM   1080  CA  PHE A  68      -7.793  -2.825 -10.486  1.00  0.85           C  
ATOM   1081  C   PHE A  68      -8.948  -1.929 -10.897  1.00  0.85           C  
ATOM   1082  O   PHE A  68      -8.869  -0.707 -10.754  1.00  0.85           O  
ATOM   1083  CB  PHE A  68      -7.069  -3.329 -11.723  1.00  0.85           C  
ATOM   1084  CG  PHE A  68      -6.614  -2.209 -12.628  1.00  0.85           C  
ATOM   1085  CD1 PHE A  68      -5.483  -1.462 -12.321  1.00  0.85           C  
ATOM   1086  CD2 PHE A  68      -7.315  -1.903 -13.786  1.00  0.85           C  
ATOM   1087  CE1 PHE A  68      -5.065  -0.436 -13.152  1.00  0.85           C  
ATOM   1088  CE2 PHE A  68      -6.898  -0.882 -14.617  1.00  0.85           C  
ATOM   1089  CZ  PHE A  68      -5.770  -0.148 -14.299  1.00  0.85           C  
ATOM   1090  H   PHE A  68      -8.142  -4.871  -9.940  1.00  0.85           H  
ATOM   1091  HA  PHE A  68      -7.096  -2.234  -9.891  1.00  0.85           H  
ATOM   1092 1HB  PHE A  68      -6.199  -3.911 -11.428  1.00  0.85           H  
ATOM   1093 2HB  PHE A  68      -7.731  -3.982 -12.292  1.00  0.85           H  
ATOM   1094  HD1 PHE A  68      -4.924  -1.692 -11.414  1.00  0.85           H  
ATOM   1095  HD2 PHE A  68      -8.206  -2.483 -14.035  1.00  0.85           H  
ATOM   1096  HE1 PHE A  68      -4.178   0.143 -12.898  1.00  0.85           H  
ATOM   1097  HE2 PHE A  68      -7.459  -0.653 -15.523  1.00  0.85           H  
ATOM   1098  HZ  PHE A  68      -5.443   0.660 -14.951  1.00  0.85           H  
ATOM   1099  N   GLU A  69     -10.036  -2.517 -11.403  1.00  0.83           N  
ATOM   1100  CA  GLU A  69     -11.144  -1.680 -11.836  1.00  0.83           C  
ATOM   1101  C   GLU A  69     -11.740  -0.873 -10.670  1.00  0.83           C  
ATOM   1102  O   GLU A  69     -12.090   0.297 -10.839  1.00  0.83           O  
ATOM   1103  CB  GLU A  69     -12.216  -2.563 -12.473  1.00  0.83           C  
ATOM   1104  CG  GLU A  69     -11.834  -3.164 -13.824  1.00  0.83           C  
ATOM   1105  CD  GLU A  69     -12.778  -4.277 -14.289  1.00  0.83           C  
ATOM   1106  OE1 GLU A  69     -13.098  -5.152 -13.481  1.00  0.83           O  
ATOM   1107  OE2 GLU A  69     -13.158  -4.268 -15.436  1.00  0.83           O  
ATOM   1108  H   GLU A  69     -10.111  -3.537 -11.489  1.00  0.83           H  
ATOM   1109  HA  GLU A  69     -10.771  -0.979 -12.583  1.00  0.83           H  
ATOM   1110 1HB  GLU A  69     -12.443  -3.384 -11.800  1.00  0.83           H  
ATOM   1111 2HB  GLU A  69     -13.133  -1.988 -12.606  1.00  0.83           H  
ATOM   1112 1HG  GLU A  69     -11.835  -2.371 -14.570  1.00  0.83           H  
ATOM   1113 2HG  GLU A  69     -10.819  -3.555 -13.756  1.00  0.83           H  
ATOM   1114  N   ARG A  70     -11.836  -1.473  -9.480  1.00  0.82           N  
ATOM   1115  CA  ARG A  70     -12.411  -0.783  -8.327  1.00  0.82           C  
ATOM   1116  C   ARG A  70     -11.532   0.407  -7.935  1.00  0.82           C  
ATOM   1117  O   ARG A  70     -12.016   1.511  -7.652  1.00  0.82           O  
ATOM   1118  CB  ARG A  70     -12.530  -1.725  -7.130  1.00  0.82           C  
ATOM   1119  CG  ARG A  70     -13.535  -2.845  -7.280  1.00  0.82           C  
ATOM   1120  CD  ARG A  70     -13.919  -3.570  -5.994  1.00  0.82           C  
ATOM   1121  NE  ARG A  70     -12.828  -4.240  -5.293  1.00  0.82           N  
ATOM   1122  CZ  ARG A  70     -12.370  -5.492  -5.508  1.00  0.82           C  
ATOM   1123  NH1 ARG A  70     -12.830  -6.276  -6.452  1.00  0.82           N  
ATOM   1124  NH2 ARG A  70     -11.425  -5.929  -4.728  1.00  0.82           N  
ATOM   1125  H   ARG A  70     -11.539  -2.440  -9.385  1.00  0.82           H  
ATOM   1126  HA  ARG A  70     -13.406  -0.419  -8.590  1.00  0.82           H  
ATOM   1127 1HB  ARG A  70     -11.575  -2.198  -6.955  1.00  0.82           H  
ATOM   1128 2HB  ARG A  70     -12.800  -1.150  -6.256  1.00  0.82           H  
ATOM   1129 1HG  ARG A  70     -14.382  -2.426  -7.765  1.00  0.82           H  
ATOM   1130 2HG  ARG A  70     -13.155  -3.594  -7.897  1.00  0.82           H  
ATOM   1131 1HD  ARG A  70     -14.365  -2.865  -5.307  1.00  0.82           H  
ATOM   1132 2HD  ARG A  70     -14.656  -4.331  -6.248  1.00  0.82           H  
ATOM   1133  HE  ARG A  70     -12.386  -3.734  -4.534  1.00  0.82           H  
ATOM   1134 1HH1 ARG A  70     -13.558  -5.976  -7.098  1.00  0.82           H  
ATOM   1135 2HH1 ARG A  70     -12.448  -7.198  -6.557  1.00  0.82           H  
ATOM   1136 1HH2 ARG A  70     -11.092  -5.348  -3.962  1.00  0.82           H  
ATOM   1137 2HH2 ARG A  70     -11.011  -6.850  -4.826  1.00  0.82           H  
ATOM   1138  N   TYR A  71     -10.212   0.191  -7.973  1.00  0.81           N  
ATOM   1139  CA  TYR A  71      -9.240   1.227  -7.653  1.00  0.81           C  
ATOM   1140  C   TYR A  71      -9.441   2.392  -8.607  1.00  0.81           C  
ATOM   1141  O   TYR A  71      -9.536   3.552  -8.183  1.00  0.81           O  
ATOM   1142  CB  TYR A  71      -7.799   0.697  -7.772  1.00  0.81           C  
ATOM   1143  CG  TYR A  71      -6.708   1.733  -7.433  1.00  0.81           C  
ATOM   1144  CD1 TYR A  71      -6.334   1.952  -6.109  1.00  0.81           C  
ATOM   1145  CD2 TYR A  71      -6.104   2.476  -8.440  1.00  0.81           C  
ATOM   1146  CE1 TYR A  71      -5.364   2.908  -5.798  1.00  0.81           C  
ATOM   1147  CE2 TYR A  71      -5.138   3.434  -8.125  1.00  0.81           C  
ATOM   1148  CZ  TYR A  71      -4.770   3.658  -6.799  1.00  0.81           C  
ATOM   1149  OH  TYR A  71      -3.799   4.639  -6.490  1.00  0.81           O  
ATOM   1150  H   TYR A  71      -9.870  -0.738  -8.217  1.00  0.81           H  
ATOM   1151  HA  TYR A  71      -9.414   1.585  -6.641  1.00  0.81           H  
ATOM   1152 1HB  TYR A  71      -7.677  -0.164  -7.110  1.00  0.81           H  
ATOM   1153 2HB  TYR A  71      -7.626   0.345  -8.787  1.00  0.81           H  
ATOM   1154  HD1 TYR A  71      -6.802   1.374  -5.311  1.00  0.81           H  
ATOM   1155  HD2 TYR A  71      -6.394   2.313  -9.477  1.00  0.81           H  
ATOM   1156  HE1 TYR A  71      -5.078   3.074  -4.758  1.00  0.81           H  
ATOM   1157  HE2 TYR A  71      -4.677   4.017  -8.923  1.00  0.81           H  
ATOM   1158  HH  TYR A  71      -3.858   4.927  -5.538  1.00  0.81           H  
ATOM   1159  N   MET A  72      -9.493   2.074  -9.911  1.00  0.81           N  
ATOM   1160  CA  MET A  72      -9.622   3.091 -10.942  1.00  0.81           C  
ATOM   1161  C   MET A  72     -10.965   3.816 -10.906  1.00  0.81           C  
ATOM   1162  O   MET A  72     -11.030   5.011 -11.205  1.00  0.81           O  
ATOM   1163  CB  MET A  72      -9.408   2.467 -12.316  1.00  0.81           C  
ATOM   1164  CG  MET A  72      -7.988   1.987 -12.565  1.00  0.81           C  
ATOM   1165  SD  MET A  72      -6.746   3.256 -12.345  1.00  0.81           S  
ATOM   1166  CE  MET A  72      -7.140   4.329 -13.710  1.00  0.81           C  
ATOM   1167  H   MET A  72      -9.415   1.093 -10.189  1.00  0.81           H  
ATOM   1168  HA  MET A  72      -8.843   3.830 -10.780  1.00  0.81           H  
ATOM   1169 1HB  MET A  72     -10.069   1.605 -12.419  1.00  0.81           H  
ATOM   1170 2HB  MET A  72      -9.673   3.183 -13.091  1.00  0.81           H  
ATOM   1171 1HG  MET A  72      -7.755   1.162 -11.897  1.00  0.81           H  
ATOM   1172 2HG  MET A  72      -7.930   1.627 -13.582  1.00  0.81           H  
ATOM   1173 1HE  MET A  72      -6.454   5.177 -13.718  1.00  0.81           H  
ATOM   1174 2HE  MET A  72      -7.045   3.775 -14.646  1.00  0.81           H  
ATOM   1175 3HE  MET A  72      -8.164   4.691 -13.605  1.00  0.81           H  
ATOM   1176  N   GLN A  73     -12.052   3.142 -10.508  1.00  0.81           N  
ATOM   1177  CA  GLN A  73     -13.302   3.886 -10.445  1.00  0.81           C  
ATOM   1178  C   GLN A  73     -13.233   4.886  -9.296  1.00  0.81           C  
ATOM   1179  O   GLN A  73     -13.510   6.073  -9.477  1.00  0.81           O  
ATOM   1180  CB  GLN A  73     -14.526   3.000 -10.200  1.00  0.81           C  
ATOM   1181  CG  GLN A  73     -14.997   2.052 -11.279  1.00  0.81           C  
ATOM   1182  CD  GLN A  73     -16.223   1.252 -10.741  1.00  0.81           C  
ATOM   1183  OE1 GLN A  73     -17.385   1.739 -10.739  1.00  0.81           O  
ATOM   1184  NE2 GLN A  73     -15.943   0.060 -10.266  1.00  0.81           N  
ATOM   1185  H   GLN A  73     -12.013   2.143 -10.299  1.00  0.81           H  
ATOM   1186  HA  GLN A  73     -13.436   4.436 -11.376  1.00  0.81           H  
ATOM   1187 1HB  GLN A  73     -14.340   2.395  -9.306  1.00  0.81           H  
ATOM   1188 2HB  GLN A  73     -15.361   3.630  -9.995  1.00  0.81           H  
ATOM   1189 1HG  GLN A  73     -15.301   2.618 -12.157  1.00  0.81           H  
ATOM   1190 2HG  GLN A  73     -14.205   1.355 -11.530  1.00  0.81           H  
ATOM   1191 1HE2 GLN A  73     -16.660  -0.533  -9.860  1.00  0.81           H  
ATOM   1192 2HE2 GLN A  73     -15.000  -0.267 -10.278  1.00  0.81           H  
ATOM   1193  N   LEU A  74     -12.748   4.443  -8.130  1.00  0.81           N  
ATOM   1194  CA  LEU A  74     -12.664   5.345  -6.985  1.00  0.81           C  
ATOM   1195  C   LEU A  74     -11.706   6.492  -7.237  1.00  0.81           C  
ATOM   1196  O   LEU A  74     -11.997   7.638  -6.897  1.00  0.81           O  
ATOM   1197  CB  LEU A  74     -12.172   4.606  -5.747  1.00  0.81           C  
ATOM   1198  CG  LEU A  74     -13.088   3.605  -5.087  1.00  0.81           C  
ATOM   1199  CD1 LEU A  74     -12.307   2.884  -4.024  1.00  0.81           C  
ATOM   1200  CD2 LEU A  74     -14.249   4.306  -4.464  1.00  0.81           C  
ATOM   1201  H   LEU A  74     -12.477   3.463  -8.021  1.00  0.81           H  
ATOM   1202  HA  LEU A  74     -13.651   5.753  -6.792  1.00  0.81           H  
ATOM   1203 1HB  LEU A  74     -11.284   4.047  -6.042  1.00  0.81           H  
ATOM   1204 2HB  LEU A  74     -11.884   5.341  -4.997  1.00  0.81           H  
ATOM   1205  HG  LEU A  74     -13.440   2.876  -5.825  1.00  0.81           H  
ATOM   1206 1HD1 LEU A  74     -12.945   2.164  -3.534  1.00  0.81           H  
ATOM   1207 2HD1 LEU A  74     -11.471   2.386  -4.484  1.00  0.81           H  
ATOM   1208 3HD1 LEU A  74     -11.940   3.596  -3.290  1.00  0.81           H  
ATOM   1209 1HD2 LEU A  74     -14.870   3.556  -3.990  1.00  0.81           H  
ATOM   1210 2HD2 LEU A  74     -13.895   5.022  -3.723  1.00  0.81           H  
ATOM   1211 3HD2 LEU A  74     -14.811   4.827  -5.223  1.00  0.81           H  
ATOM   1212  N   SER A  75     -10.604   6.206  -7.922  1.00  0.80           N  
ATOM   1213  CA  SER A  75      -9.580   7.193  -8.211  1.00  0.80           C  
ATOM   1214  C   SER A  75     -10.048   8.265  -9.194  1.00  0.80           C  
ATOM   1215  O   SER A  75      -9.395   9.299  -9.335  1.00  0.80           O  
ATOM   1216  CB  SER A  75      -8.357   6.504  -8.778  1.00  0.80           C  
ATOM   1217  OG  SER A  75      -7.793   5.631  -7.837  1.00  0.80           O  
ATOM   1218  H   SER A  75     -10.424   5.241  -8.199  1.00  0.80           H  
ATOM   1219  HA  SER A  75      -9.309   7.684  -7.275  1.00  0.80           H  
ATOM   1220 1HB  SER A  75      -8.636   5.949  -9.671  1.00  0.80           H  
ATOM   1221 2HB  SER A  75      -7.623   7.250  -9.071  1.00  0.80           H  
ATOM   1222  HG  SER A  75      -8.432   4.886  -7.754  1.00  0.80           H  
ATOM   1223  N   SER A  76     -11.152   8.016  -9.912  1.00  0.79           N  
ATOM   1224  CA  SER A  76     -11.663   9.001 -10.846  1.00  0.79           C  
ATOM   1225  C   SER A  76     -12.606   9.956 -10.122  1.00  0.79           C  
ATOM   1226  O   SER A  76     -13.053  10.956 -10.690  1.00  0.79           O  
ATOM   1227  CB  SER A  76     -12.399   8.333 -11.998  1.00  0.79           C  
ATOM   1228  OG  SER A  76     -13.616   7.761 -11.584  1.00  0.79           O  
ATOM   1229  H   SER A  76     -11.686   7.158  -9.780  1.00  0.79           H  
ATOM   1230  HA  SER A  76     -10.828   9.575 -11.246  1.00  0.79           H  
ATOM   1231 1HB  SER A  76     -12.584   9.058 -12.786  1.00  0.79           H  
ATOM   1232 2HB  SER A  76     -11.762   7.551 -12.413  1.00  0.79           H  
ATOM   1233  HG  SER A  76     -13.416   7.234 -10.780  1.00  0.79           H  
ATOM   1234  N   HIS A  77     -12.965   9.615  -8.883  1.00  0.78           N  
ATOM   1235  CA  HIS A  77     -13.923  10.400  -8.141  1.00  0.78           C  
ATOM   1236  C   HIS A  77     -13.301  11.711  -7.669  1.00  0.78           C  
ATOM   1237  O   HIS A  77     -12.230  11.739  -7.059  1.00  0.78           O  
ATOM   1238  CB  HIS A  77     -14.463   9.579  -6.975  1.00  0.78           C  
ATOM   1239  CG  HIS A  77     -15.652  10.121  -6.371  1.00  0.78           C  
ATOM   1240  ND1 HIS A  77     -15.650  11.227  -5.560  1.00  0.78           N  
ATOM   1241  CD2 HIS A  77     -16.927   9.715  -6.448  1.00  0.78           C  
ATOM   1242  CE1 HIS A  77     -16.890  11.473  -5.181  1.00  0.78           C  
ATOM   1243  NE2 HIS A  77     -17.656  10.572  -5.701  1.00  0.78           N  
ATOM   1244  H   HIS A  77     -12.559   8.802  -8.426  1.00  0.78           H  
ATOM   1245  HA  HIS A  77     -14.764  10.646  -8.788  1.00  0.78           H  
ATOM   1246 1HB  HIS A  77     -14.679   8.562  -7.318  1.00  0.78           H  
ATOM   1247 2HB  HIS A  77     -13.697   9.501  -6.211  1.00  0.78           H  
ATOM   1248  HD2 HIS A  77     -17.308   8.858  -7.007  1.00  0.78           H  
ATOM   1249  HE1 HIS A  77     -17.231  12.282  -4.541  1.00  0.78           H  
ATOM   1250  HE2 HIS A  77     -18.649  10.529  -5.568  1.00  0.78           H  
ATOM   1251  N   ARG A  78     -14.042  12.791  -7.863  1.00  0.78           N  
ATOM   1252  CA  ARG A  78     -13.624  14.147  -7.515  1.00  0.78           C  
ATOM   1253  C   ARG A  78     -13.296  14.397  -6.043  1.00  0.78           C  
ATOM   1254  O   ARG A  78     -12.556  15.330  -5.724  1.00  0.78           O  
ATOM   1255  CB  ARG A  78     -14.735  15.099  -7.915  1.00  0.78           C  
ATOM   1256  CG  ARG A  78     -16.042  14.911  -7.118  1.00  0.78           C  
ATOM   1257  CD  ARG A  78     -17.148  15.725  -7.662  1.00  0.78           C  
ATOM   1258  NE  ARG A  78     -18.412  15.505  -6.950  1.00  0.78           N  
ATOM   1259  CZ  ARG A  78     -19.605  15.978  -7.383  1.00  0.78           C  
ATOM   1260  NH1 ARG A  78     -19.672  16.672  -8.507  1.00  0.78           N  
ATOM   1261  NH2 ARG A  78     -20.699  15.748  -6.690  1.00  0.78           N  
ATOM   1262  H   ARG A  78     -14.928  12.671  -8.332  1.00  0.78           H  
ATOM   1263  HA  ARG A  78     -12.736  14.376  -8.103  1.00  0.78           H  
ATOM   1264 1HB  ARG A  78     -14.404  16.126  -7.770  1.00  0.78           H  
ATOM   1265 2HB  ARG A  78     -14.964  14.970  -8.972  1.00  0.78           H  
ATOM   1266 1HG  ARG A  78     -16.340  13.862  -7.140  1.00  0.78           H  
ATOM   1267 2HG  ARG A  78     -15.891  15.219  -6.084  1.00  0.78           H  
ATOM   1268 1HD  ARG A  78     -16.890  16.779  -7.574  1.00  0.78           H  
ATOM   1269 2HD  ARG A  78     -17.300  15.475  -8.709  1.00  0.78           H  
ATOM   1270  HE  ARG A  78     -18.397  14.974  -6.045  1.00  0.78           H  
ATOM   1271 1HH1 ARG A  78     -18.833  16.850  -9.042  1.00  0.78           H  
ATOM   1272 2HH1 ARG A  78     -20.561  17.023  -8.829  1.00  0.78           H  
ATOM   1273 1HH2 ARG A  78     -20.643  15.211  -5.809  1.00  0.78           H  
ATOM   1274 2HH2 ARG A  78     -21.585  16.096  -7.005  1.00  0.78           H  
ATOM   1275  N   SER A  79     -13.857  13.594  -5.147  1.00  0.78           N  
ATOM   1276  CA  SER A  79     -13.645  13.787  -3.727  1.00  0.78           C  
ATOM   1277  C   SER A  79     -12.569  12.889  -3.121  1.00  0.78           C  
ATOM   1278  O   SER A  79     -12.336  12.950  -1.918  1.00  0.78           O  
ATOM   1279  CB  SER A  79     -14.964  13.613  -3.017  1.00  0.78           C  
ATOM   1280  OG  SER A  79     -15.873  14.624  -3.429  1.00  0.78           O  
ATOM   1281  H   SER A  79     -14.451  12.820  -5.443  1.00  0.78           H  
ATOM   1282  HA  SER A  79     -13.329  14.819  -3.578  1.00  0.78           H  
ATOM   1283 1HB  SER A  79     -15.357  12.644  -3.230  1.00  0.78           H  
ATOM   1284 2HB  SER A  79     -14.824  13.650  -1.969  1.00  0.78           H  
ATOM   1285  HG  SER A  79     -16.798  14.271  -3.355  1.00  0.78           H  
ATOM   1286  N   VAL A  80     -11.918  12.047  -3.928  1.00  0.79           N  
ATOM   1287  CA  VAL A  80     -10.932  11.122  -3.362  1.00  0.79           C  
ATOM   1288  C   VAL A  80      -9.506  11.497  -3.726  1.00  0.79           C  
ATOM   1289  O   VAL A  80      -9.172  11.664  -4.899  1.00  0.79           O  
ATOM   1290  CB  VAL A  80     -11.227   9.687  -3.825  1.00  0.79           C  
ATOM   1291  CG1 VAL A  80     -10.182   8.720  -3.265  1.00  0.79           C  
ATOM   1292  CG2 VAL A  80     -12.623   9.326  -3.386  1.00  0.79           C  
ATOM   1293  H   VAL A  80     -12.103  12.034  -4.935  1.00  0.79           H  
ATOM   1294  HA  VAL A  80     -11.016  11.145  -2.273  1.00  0.79           H  
ATOM   1295  HB  VAL A  80     -11.172   9.632  -4.921  1.00  0.79           H  
ATOM   1296 1HG1 VAL A  80     -10.409   7.712  -3.600  1.00  0.79           H  
ATOM   1297 2HG1 VAL A  80      -9.198   9.004  -3.621  1.00  0.79           H  
ATOM   1298 3HG1 VAL A  80     -10.189   8.751  -2.183  1.00  0.79           H  
ATOM   1299 1HG2 VAL A  80     -12.853   8.312  -3.716  1.00  0.79           H  
ATOM   1300 2HG2 VAL A  80     -12.682   9.390  -2.307  1.00  0.79           H  
ATOM   1301 3HG2 VAL A  80     -13.337  10.023  -3.826  1.00  0.79           H  
ATOM   1302  N   ASP A  81      -8.663  11.640  -2.704  1.00  0.81           N  
ATOM   1303  CA  ASP A  81      -7.270  12.012  -2.902  1.00  0.81           C  
ATOM   1304  C   ASP A  81      -6.381  10.776  -3.073  1.00  0.81           C  
ATOM   1305  O   ASP A  81      -5.416  10.795  -3.840  1.00  0.81           O  
ATOM   1306  CB  ASP A  81      -6.829  12.893  -1.732  1.00  0.81           C  
ATOM   1307  CG  ASP A  81      -7.616  14.229  -1.725  1.00  0.81           C  
ATOM   1308  OD1 ASP A  81      -7.410  15.019  -2.615  1.00  0.81           O  
ATOM   1309  OD2 ASP A  81      -8.459  14.432  -0.853  1.00  0.81           O  
ATOM   1310  H   ASP A  81      -8.986  11.466  -1.752  1.00  0.81           H  
ATOM   1311  HA  ASP A  81      -7.198  12.602  -3.815  1.00  0.81           H  
ATOM   1312 1HB  ASP A  81      -6.997  12.363  -0.789  1.00  0.81           H  
ATOM   1313 2HB  ASP A  81      -5.763  13.101  -1.809  1.00  0.81           H  
ATOM   1314  N   GLU A  82      -6.739   9.699  -2.379  1.00  0.85           N  
ATOM   1315  CA  GLU A  82      -6.011   8.424  -2.451  1.00  0.85           C  
ATOM   1316  C   GLU A  82      -6.883   7.231  -2.060  1.00  0.85           C  
ATOM   1317  O   GLU A  82      -7.820   7.359  -1.269  1.00  0.85           O  
ATOM   1318  CB  GLU A  82      -4.735   8.469  -1.604  1.00  0.85           C  
ATOM   1319  CG  GLU A  82      -3.902   7.125  -1.514  1.00  0.85           C  
ATOM   1320  CD  GLU A  82      -3.254   6.589  -2.805  1.00  0.85           C  
ATOM   1321  OE1 GLU A  82      -3.962   6.168  -3.730  1.00  0.85           O  
ATOM   1322  OE2 GLU A  82      -2.038   6.520  -2.795  1.00  0.85           O  
ATOM   1323  H   GLU A  82      -7.531   9.794  -1.742  1.00  0.85           H  
ATOM   1324  HA  GLU A  82      -5.704   8.275  -3.488  1.00  0.85           H  
ATOM   1325 1HB  GLU A  82      -4.068   9.234  -2.001  1.00  0.85           H  
ATOM   1326 2HB  GLU A  82      -4.993   8.762  -0.666  1.00  0.85           H  
ATOM   1327 1HG  GLU A  82      -3.089   7.339  -0.845  1.00  0.85           H  
ATOM   1328 2HG  GLU A  82      -4.490   6.347  -1.038  1.00  0.85           H  
ATOM   1329  N   VAL A  83      -6.558   6.079  -2.643  1.00  0.89           N  
ATOM   1330  CA  VAL A  83      -7.216   4.809  -2.364  1.00  0.89           C  
ATOM   1331  C   VAL A  83      -6.218   3.811  -1.759  1.00  0.89           C  
ATOM   1332  O   VAL A  83      -5.104   3.660  -2.254  1.00  0.89           O  
ATOM   1333  CB  VAL A  83      -7.851   4.240  -3.637  1.00  0.89           C  
ATOM   1334  CG1 VAL A  83      -8.474   2.857  -3.350  1.00  0.89           C  
ATOM   1335  CG2 VAL A  83      -8.920   5.181  -4.149  1.00  0.89           C  
ATOM   1336  H   VAL A  83      -5.753   6.085  -3.276  1.00  0.89           H  
ATOM   1337  HA  VAL A  83      -8.006   5.002  -1.657  1.00  0.89           H  
ATOM   1338  HB  VAL A  83      -7.115   4.145  -4.370  1.00  0.89           H  
ATOM   1339 1HG1 VAL A  83      -8.917   2.467  -4.261  1.00  0.89           H  
ATOM   1340 2HG1 VAL A  83      -7.708   2.166  -2.999  1.00  0.89           H  
ATOM   1341 3HG1 VAL A  83      -9.247   2.960  -2.584  1.00  0.89           H  
ATOM   1342 1HG2 VAL A  83      -9.338   4.768  -5.058  1.00  0.89           H  
ATOM   1343 2HG2 VAL A  83      -9.700   5.291  -3.399  1.00  0.89           H  
ATOM   1344 3HG2 VAL A  83      -8.484   6.152  -4.367  1.00  0.89           H  
ATOM   1345  N   ILE A  84      -6.607   3.148  -0.671  1.00  0.94           N  
ATOM   1346  CA  ILE A  84      -5.689   2.243   0.017  1.00  0.94           C  
ATOM   1347  C   ILE A  84      -6.164   0.791   0.034  1.00  0.94           C  
ATOM   1348  O   ILE A  84      -7.141   0.479   0.708  1.00  0.94           O  
ATOM   1349  CB  ILE A  84      -5.527   2.696   1.473  1.00  0.94           C  
ATOM   1350  CG1 ILE A  84      -5.063   4.102   1.472  1.00  0.94           C  
ATOM   1351  CG2 ILE A  84      -4.574   1.783   2.214  1.00  0.94           C  
ATOM   1352  CD1 ILE A  84      -6.217   5.109   1.472  1.00  0.94           C  
ATOM   1353  H   ILE A  84      -7.555   3.302  -0.331  1.00  0.94           H  
ATOM   1354  HA  ILE A  84      -4.713   2.340  -0.444  1.00  0.94           H  
ATOM   1355  HB  ILE A  84      -6.488   2.675   1.969  1.00  0.94           H  
ATOM   1356 1HG1 ILE A  84      -4.446   4.263   2.342  1.00  0.94           H  
ATOM   1357 2HG1 ILE A  84      -4.456   4.272   0.578  1.00  0.94           H  
ATOM   1358 1HG2 ILE A  84      -4.474   2.117   3.245  1.00  0.94           H  
ATOM   1359 2HG2 ILE A  84      -4.962   0.759   2.199  1.00  0.94           H  
ATOM   1360 3HG2 ILE A  84      -3.600   1.805   1.726  1.00  0.94           H  
ATOM   1361 1HD1 ILE A  84      -5.813   6.097   1.442  1.00  0.94           H  
ATOM   1362 2HD1 ILE A  84      -6.846   4.977   0.613  1.00  0.94           H  
ATOM   1363 3HD1 ILE A  84      -6.821   4.979   2.365  1.00  0.94           H  
ATOM   1364  N   PRO A  85      -5.518  -0.116  -0.704  1.00  1.00           N  
ATOM   1365  CA  PRO A  85      -5.824  -1.538  -0.751  1.00  1.00           C  
ATOM   1366  C   PRO A  85      -5.776  -2.173   0.648  1.00  1.00           C  
ATOM   1367  O   PRO A  85      -4.793  -1.976   1.371  1.00  1.00           O  
ATOM   1368  CB  PRO A  85      -4.690  -2.045  -1.646  1.00  1.00           C  
ATOM   1369  CG  PRO A  85      -4.315  -0.873  -2.508  1.00  1.00           C  
ATOM   1370  CD  PRO A  85      -4.443   0.304  -1.621  1.00  1.00           C  
ATOM   1371  HA  PRO A  85      -6.803  -1.701  -1.230  1.00  1.00           H  
ATOM   1372 1HB  PRO A  85      -3.874  -2.429  -1.028  1.00  1.00           H  
ATOM   1373 2HB  PRO A  85      -5.031  -2.865  -2.250  1.00  1.00           H  
ATOM   1374 1HG  PRO A  85      -3.305  -1.000  -2.906  1.00  1.00           H  
ATOM   1375 2HG  PRO A  85      -4.991  -0.822  -3.376  1.00  1.00           H  
ATOM   1376 1HD  PRO A  85      -3.504   0.485  -1.076  1.00  1.00           H  
ATOM   1377 2HD  PRO A  85      -4.750   1.153  -2.249  1.00  1.00           H  
ATOM   1378  N   LEU A  86      -6.799  -2.965   1.001  1.00  1.07           N  
ATOM   1379  CA  LEU A  86      -6.896  -3.647   2.305  1.00  1.07           C  
ATOM   1380  C   LEU A  86      -7.437  -5.097   2.164  1.00  1.07           C  
ATOM   1381  O   LEU A  86      -8.307  -5.331   1.342  1.00  1.07           O  
ATOM   1382  CB  LEU A  86      -7.872  -2.845   3.200  1.00  1.07           C  
ATOM   1383  CG  LEU A  86      -7.505  -1.378   3.527  1.00  1.07           C  
ATOM   1384  CD1 LEU A  86      -8.683  -0.714   4.221  1.00  1.07           C  
ATOM   1385  CD2 LEU A  86      -6.290  -1.319   4.362  1.00  1.07           C  
ATOM   1386  H   LEU A  86      -7.571  -3.045   0.340  1.00  1.07           H  
ATOM   1387  HA  LEU A  86      -5.906  -3.683   2.762  1.00  1.07           H  
ATOM   1388 1HB  LEU A  86      -8.811  -2.796   2.687  1.00  1.07           H  
ATOM   1389 2HB  LEU A  86      -8.013  -3.377   4.142  1.00  1.07           H  
ATOM   1390  HG  LEU A  86      -7.326  -0.850   2.625  1.00  1.07           H  
ATOM   1391 1HD1 LEU A  86      -8.438   0.320   4.437  1.00  1.07           H  
ATOM   1392 2HD1 LEU A  86      -9.562  -0.755   3.573  1.00  1.07           H  
ATOM   1393 3HD1 LEU A  86      -8.897  -1.235   5.142  1.00  1.07           H  
ATOM   1394 1HD2 LEU A  86      -6.051  -0.285   4.571  1.00  1.07           H  
ATOM   1395 2HD2 LEU A  86      -6.475  -1.834   5.263  1.00  1.07           H  
ATOM   1396 3HD2 LEU A  86      -5.457  -1.784   3.839  1.00  1.07           H  
ATOM   1397  N   ASP A  87      -7.004  -6.072   2.973  1.00  1.13           N  
ATOM   1398  CA  ASP A  87      -7.680  -7.390   2.923  1.00  1.13           C  
ATOM   1399  C   ASP A  87      -8.569  -7.723   4.126  1.00  1.13           C  
ATOM   1400  O   ASP A  87      -8.861  -8.894   4.381  1.00  1.13           O  
ATOM   1401  CB  ASP A  87      -6.707  -8.536   2.682  1.00  1.13           C  
ATOM   1402  CG  ASP A  87      -6.203  -8.584   1.263  1.00  1.13           C  
ATOM   1403  OD1 ASP A  87      -7.015  -8.395   0.357  1.00  1.13           O  
ATOM   1404  OD2 ASP A  87      -5.036  -8.834   1.064  1.00  1.13           O  
ATOM   1405  H   ASP A  87      -6.220  -5.942   3.627  1.00  1.13           H  
ATOM   1406  HA  ASP A  87      -8.338  -7.390   2.057  1.00  1.13           H  
ATOM   1407 1HB  ASP A  87      -5.849  -8.425   3.358  1.00  1.13           H  
ATOM   1408 2HB  ASP A  87      -7.193  -9.483   2.914  1.00  1.13           H  
ATOM   1409  N   GLY A  88      -9.002  -6.710   4.863  1.00  1.19           N  
ATOM   1410  CA  GLY A  88      -9.885  -6.954   5.998  1.00  1.19           C  
ATOM   1411  C   GLY A  88      -9.664  -5.973   7.138  1.00  1.19           C  
ATOM   1412  O   GLY A  88      -8.907  -5.006   7.006  1.00  1.19           O  
ATOM   1413  H   GLY A  88      -8.733  -5.770   4.616  1.00  1.19           H  
ATOM   1414 1HA  GLY A  88     -10.921  -6.894   5.661  1.00  1.19           H  
ATOM   1415 2HA  GLY A  88      -9.735  -7.970   6.360  1.00  1.19           H  
ATOM   1416  N   GLU A  89     -10.298  -6.257   8.279  1.00  1.23           N  
ATOM   1417  CA  GLU A  89     -10.221  -5.387   9.451  1.00  1.23           C  
ATOM   1418  C   GLU A  89      -8.802  -5.220   9.991  1.00  1.23           C  
ATOM   1419  O   GLU A  89      -8.439  -4.138  10.444  1.00  1.23           O  
ATOM   1420  CB  GLU A  89     -11.110  -5.928  10.582  1.00  1.23           C  
ATOM   1421  CG  GLU A  89     -12.625  -5.781  10.381  1.00  1.23           C  
ATOM   1422  CD  GLU A  89     -13.428  -6.438  11.511  1.00  1.23           C  
ATOM   1423  OE1 GLU A  89     -13.099  -7.551  11.850  1.00  1.23           O  
ATOM   1424  OE2 GLU A  89     -14.330  -5.816  12.066  1.00  1.23           O  
ATOM   1425  H   GLU A  89     -10.883  -7.081   8.319  1.00  1.23           H  
ATOM   1426  HA  GLU A  89     -10.592  -4.403   9.166  1.00  1.23           H  
ATOM   1427 1HB  GLU A  89     -10.898  -6.987  10.730  1.00  1.23           H  
ATOM   1428 2HB  GLU A  89     -10.855  -5.416  11.509  1.00  1.23           H  
ATOM   1429 1HG  GLU A  89     -12.865  -4.729  10.334  1.00  1.23           H  
ATOM   1430 2HG  GLU A  89     -12.902  -6.233   9.430  1.00  1.23           H  
ATOM   1431  N   ALA A  90      -7.981  -6.272   9.953  1.00  1.24           N  
ATOM   1432  CA  ALA A  90      -6.621  -6.123  10.475  1.00  1.24           C  
ATOM   1433  C   ALA A  90      -5.836  -5.082   9.682  1.00  1.24           C  
ATOM   1434  O   ALA A  90      -5.128  -4.250  10.255  1.00  1.24           O  
ATOM   1435  CB  ALA A  90      -5.883  -7.444  10.423  1.00  1.24           C  
ATOM   1436  H   ALA A  90      -8.301  -7.152   9.577  1.00  1.24           H  
ATOM   1437  HA  ALA A  90      -6.688  -5.786  11.508  1.00  1.24           H  
ATOM   1438 1HB  ALA A  90      -4.881  -7.315  10.833  1.00  1.24           H  
ATOM   1439 2HB  ALA A  90      -6.423  -8.187  11.007  1.00  1.24           H  
ATOM   1440 3HB  ALA A  90      -5.808  -7.777   9.387  1.00  1.24           H  
ATOM   1441  N   ASP A  91      -5.999  -5.093   8.361  1.00  1.23           N  
ATOM   1442  CA  ASP A  91      -5.267  -4.159   7.525  1.00  1.23           C  
ATOM   1443  C   ASP A  91      -5.842  -2.779   7.687  1.00  1.23           C  
ATOM   1444  O   ASP A  91      -5.115  -1.783   7.689  1.00  1.23           O  
ATOM   1445  CB  ASP A  91      -5.327  -4.569   6.067  1.00  1.23           C  
ATOM   1446  CG  ASP A  91      -4.547  -5.791   5.756  1.00  1.23           C  
ATOM   1447  OD1 ASP A  91      -3.749  -6.224   6.556  1.00  1.23           O  
ATOM   1448  OD2 ASP A  91      -4.764  -6.301   4.686  1.00  1.23           O  
ATOM   1449  H   ASP A  91      -6.625  -5.765   7.938  1.00  1.23           H  
ATOM   1450  HA  ASP A  91      -4.227  -4.140   7.845  1.00  1.23           H  
ATOM   1451 1HB  ASP A  91      -6.372  -4.733   5.786  1.00  1.23           H  
ATOM   1452 2HB  ASP A  91      -4.948  -3.760   5.450  1.00  1.23           H  
ATOM   1453  N   LEU A  92      -7.162  -2.722   7.818  1.00  1.21           N  
ATOM   1454  CA  LEU A  92      -7.836  -1.461   7.991  1.00  1.21           C  
ATOM   1455  C   LEU A  92      -7.285  -0.811   9.249  1.00  1.21           C  
ATOM   1456  O   LEU A  92      -6.914   0.359   9.229  1.00  1.21           O  
ATOM   1457  CB  LEU A  92      -9.344  -1.643   8.072  1.00  1.21           C  
ATOM   1458  CG  LEU A  92     -10.126  -0.357   8.030  1.00  1.21           C  
ATOM   1459  CD1 LEU A  92     -11.521  -0.635   7.551  1.00  1.21           C  
ATOM   1460  CD2 LEU A  92     -10.126   0.249   9.374  1.00  1.21           C  
ATOM   1461  H   LEU A  92      -7.715  -3.577   7.779  1.00  1.21           H  
ATOM   1462  HA  LEU A  92      -7.610  -0.815   7.147  1.00  1.21           H  
ATOM   1463 1HB  LEU A  92      -9.668  -2.281   7.250  1.00  1.21           H  
ATOM   1464 2HB  LEU A  92      -9.580  -2.144   9.009  1.00  1.21           H  
ATOM   1465  HG  LEU A  92      -9.656   0.329   7.326  1.00  1.21           H  
ATOM   1466 1HD1 LEU A  92     -12.076   0.294   7.509  1.00  1.21           H  
ATOM   1467 2HD1 LEU A  92     -11.480  -1.080   6.556  1.00  1.21           H  
ATOM   1468 3HD1 LEU A  92     -12.010  -1.324   8.241  1.00  1.21           H  
ATOM   1469 1HD2 LEU A  92     -10.668   1.185   9.353  1.00  1.21           H  
ATOM   1470 2HD2 LEU A  92     -10.595  -0.431  10.083  1.00  1.21           H  
ATOM   1471 3HD2 LEU A  92      -9.112   0.421   9.670  1.00  1.21           H  
ATOM   1472  N   ASP A  93      -7.224  -1.574  10.349  1.00  1.19           N  
ATOM   1473  CA  ASP A  93      -6.728  -1.059  11.617  1.00  1.19           C  
ATOM   1474  C   ASP A  93      -5.311  -0.517  11.426  1.00  1.19           C  
ATOM   1475  O   ASP A  93      -4.976   0.563  11.924  1.00  1.19           O  
ATOM   1476  CB  ASP A  93      -6.695  -2.181  12.667  1.00  1.19           C  
ATOM   1477  CG  ASP A  93      -6.487  -1.689  14.097  1.00  1.19           C  
ATOM   1478  OD1 ASP A  93      -7.422  -1.127  14.624  1.00  1.19           O  
ATOM   1479  OD2 ASP A  93      -5.415  -1.850  14.651  1.00  1.19           O  
ATOM   1480  H   ASP A  93      -7.549  -2.539  10.307  1.00  1.19           H  
ATOM   1481  HA  ASP A  93      -7.379  -0.253  11.953  1.00  1.19           H  
ATOM   1482 1HB  ASP A  93      -7.629  -2.745  12.616  1.00  1.19           H  
ATOM   1483 2HB  ASP A  93      -5.891  -2.879  12.416  1.00  1.19           H  
ATOM   1484  N   LEU A  94      -4.474  -1.237  10.674  1.00  1.18           N  
ATOM   1485  CA  LEU A  94      -3.127  -0.748  10.444  1.00  1.18           C  
ATOM   1486  C   LEU A  94      -3.157   0.565   9.663  1.00  1.18           C  
ATOM   1487  O   LEU A  94      -2.383   1.481   9.969  1.00  1.18           O  
ATOM   1488  CB  LEU A  94      -2.299  -1.808   9.714  1.00  1.18           C  
ATOM   1489  CG  LEU A  94      -1.979  -3.047  10.559  1.00  1.18           C  
ATOM   1490  CD1 LEU A  94      -1.326  -4.113   9.688  1.00  1.18           C  
ATOM   1491  CD2 LEU A  94      -1.074  -2.636  11.710  1.00  1.18           C  
ATOM   1492  H   LEU A  94      -4.765  -2.141  10.296  1.00  1.18           H  
ATOM   1493  HA  LEU A  94      -2.663  -0.562  11.410  1.00  1.18           H  
ATOM   1494 1HB  LEU A  94      -2.849  -2.136   8.837  1.00  1.18           H  
ATOM   1495 2HB  LEU A  94      -1.361  -1.362   9.390  1.00  1.18           H  
ATOM   1496  HG  LEU A  94      -2.900  -3.460  10.961  1.00  1.18           H  
ATOM   1497 1HD1 LEU A  94      -1.111  -4.994  10.291  1.00  1.18           H  
ATOM   1498 2HD1 LEU A  94      -2.007  -4.387   8.879  1.00  1.18           H  
ATOM   1499 3HD1 LEU A  94      -0.402  -3.725   9.268  1.00  1.18           H  
ATOM   1500 1HD2 LEU A  94      -0.851  -3.510  12.324  1.00  1.18           H  
ATOM   1501 2HD2 LEU A  94      -0.146  -2.222  11.316  1.00  1.18           H  
ATOM   1502 3HD2 LEU A  94      -1.581  -1.886  12.318  1.00  1.18           H  
ATOM   1503  N   ALA A  95      -4.069   0.683   8.684  1.00  1.19           N  
ATOM   1504  CA  ALA A  95      -4.209   1.919   7.915  1.00  1.19           C  
ATOM   1505  C   ALA A  95      -4.607   3.073   8.831  1.00  1.19           C  
ATOM   1506  O   ALA A  95      -4.102   4.189   8.674  1.00  1.19           O  
ATOM   1507  CB  ALA A  95      -5.234   1.761   6.801  1.00  1.19           C  
ATOM   1508  H   ALA A  95      -4.666  -0.114   8.460  1.00  1.19           H  
ATOM   1509  HA  ALA A  95      -3.243   2.149   7.471  1.00  1.19           H  
ATOM   1510 1HB  ALA A  95      -5.299   2.683   6.228  1.00  1.19           H  
ATOM   1511 2HB  ALA A  95      -4.922   0.950   6.155  1.00  1.19           H  
ATOM   1512 3HB  ALA A  95      -6.206   1.535   7.220  1.00  1.19           H  
ATOM   1513  N   ILE A  96      -5.469   2.788   9.819  1.00  1.19           N  
ATOM   1514  CA  ILE A  96      -5.920   3.803  10.765  1.00  1.19           C  
ATOM   1515  C   ILE A  96      -4.776   4.300  11.619  1.00  1.19           C  
ATOM   1516  O   ILE A  96      -4.655   5.490  11.899  1.00  1.19           O  
ATOM   1517  CB  ILE A  96      -7.010   3.293  11.727  1.00  1.19           C  
ATOM   1518  CG1 ILE A  96      -8.269   2.933  11.007  1.00  1.19           C  
ATOM   1519  CG2 ILE A  96      -7.301   4.342  12.748  1.00  1.19           C  
ATOM   1520  CD1 ILE A  96      -8.922   4.068  10.310  1.00  1.19           C  
ATOM   1521  H   ILE A  96      -5.849   1.840   9.875  1.00  1.19           H  
ATOM   1522  HA  ILE A  96      -6.318   4.620  10.191  1.00  1.19           H  
ATOM   1523  HB  ILE A  96      -6.651   2.399  12.232  1.00  1.19           H  
ATOM   1524 1HG1 ILE A  96      -8.030   2.204  10.277  1.00  1.19           H  
ATOM   1525 2HG1 ILE A  96      -8.974   2.504  11.722  1.00  1.19           H  
ATOM   1526 1HG2 ILE A  96      -8.046   3.974  13.449  1.00  1.19           H  
ATOM   1527 2HG2 ILE A  96      -6.388   4.575  13.273  1.00  1.19           H  
ATOM   1528 3HG2 ILE A  96      -7.672   5.232  12.249  1.00  1.19           H  
ATOM   1529 1HD1 ILE A  96      -9.815   3.703   9.818  1.00  1.19           H  
ATOM   1530 2HD1 ILE A  96      -9.191   4.843  11.028  1.00  1.19           H  
ATOM   1531 3HD1 ILE A  96      -8.237   4.473   9.576  1.00  1.19           H  
ATOM   1532  N   ARG A  97      -3.943   3.369  12.056  1.00  1.19           N  
ATOM   1533  CA  ARG A  97      -2.796   3.691  12.879  1.00  1.19           C  
ATOM   1534  C   ARG A  97      -1.669   4.377  12.082  1.00  1.19           C  
ATOM   1535  O   ARG A  97      -0.972   5.248  12.608  1.00  1.19           O  
ATOM   1536  CB  ARG A  97      -2.306   2.407  13.525  1.00  1.19           C  
ATOM   1537  CG  ARG A  97      -3.273   1.859  14.581  1.00  1.19           C  
ATOM   1538  CD  ARG A  97      -2.830   0.571  15.138  1.00  1.19           C  
ATOM   1539  NE  ARG A  97      -3.801   0.028  16.075  1.00  1.19           N  
ATOM   1540  CZ  ARG A  97      -3.897   0.384  17.371  1.00  1.19           C  
ATOM   1541  NH1 ARG A  97      -3.082   1.293  17.869  1.00  1.19           N  
ATOM   1542  NH2 ARG A  97      -4.803  -0.179  18.148  1.00  1.19           N  
ATOM   1543  H   ARG A  97      -4.130   2.394  11.815  1.00  1.19           H  
ATOM   1544  HA  ARG A  97      -3.125   4.370  13.664  1.00  1.19           H  
ATOM   1545 1HB  ARG A  97      -2.182   1.640  12.759  1.00  1.19           H  
ATOM   1546 2HB  ARG A  97      -1.338   2.572  13.993  1.00  1.19           H  
ATOM   1547 1HG  ARG A  97      -3.344   2.568  15.400  1.00  1.19           H  
ATOM   1548 2HG  ARG A  97      -4.262   1.717  14.135  1.00  1.19           H  
ATOM   1549 1HD  ARG A  97      -2.720  -0.146  14.320  1.00  1.19           H  
ATOM   1550 2HD  ARG A  97      -1.881   0.691  15.653  1.00  1.19           H  
ATOM   1551  HE  ARG A  97      -4.462  -0.687  15.710  1.00  1.19           H  
ATOM   1552 1HH1 ARG A  97      -2.386   1.724  17.277  1.00  1.19           H  
ATOM   1553 2HH1 ARG A  97      -3.153   1.558  18.841  1.00  1.19           H  
ATOM   1554 1HH2 ARG A  97      -5.428  -0.890  17.774  1.00  1.19           H  
ATOM   1555 2HH2 ARG A  97      -4.870   0.084  19.115  1.00  1.19           H  
ATOM   1556  N   SER A  98      -1.490   3.974  10.816  1.00  1.17           N  
ATOM   1557  CA  SER A  98      -0.425   4.486   9.952  1.00  1.17           C  
ATOM   1558  C   SER A  98      -0.674   5.908   9.415  1.00  1.17           C  
ATOM   1559  O   SER A  98       0.244   6.729   9.357  1.00  1.17           O  
ATOM   1560  CB  SER A  98      -0.265   3.546   8.771  1.00  1.17           C  
ATOM   1561  OG  SER A  98       0.137   2.272   9.196  1.00  1.17           O  
ATOM   1562  H   SER A  98      -2.088   3.241  10.446  1.00  1.17           H  
ATOM   1563  HA  SER A  98       0.499   4.495  10.528  1.00  1.17           H  
ATOM   1564 1HB  SER A  98      -1.211   3.473   8.236  1.00  1.17           H  
ATOM   1565 2HB  SER A  98       0.471   3.954   8.083  1.00  1.17           H  
ATOM   1566  HG  SER A  98      -0.657   1.889   9.638  1.00  1.17           H  
ATOM   1567  N   LEU A  99      -1.908   6.192   9.008  1.00  1.12           N  
ATOM   1568  CA  LEU A  99      -2.282   7.485   8.438  1.00  1.12           C  
ATOM   1569  C   LEU A  99      -2.710   8.446   9.569  1.00  1.12           C  
ATOM   1570  O   LEU A  99      -3.516   8.049  10.403  1.00  1.12           O  
ATOM   1571  CB  LEU A  99      -3.437   7.268   7.435  1.00  1.12           C  
ATOM   1572  CG  LEU A  99      -4.042   8.512   6.736  1.00  1.12           C  
ATOM   1573  CD1 LEU A  99      -3.054   9.151   5.829  1.00  1.12           C  
ATOM   1574  CD2 LEU A  99      -5.260   8.090   5.926  1.00  1.12           C  
ATOM   1575  H   LEU A  99      -2.629   5.470   9.068  1.00  1.12           H  
ATOM   1576  HA  LEU A  99      -1.438   7.861   7.882  1.00  1.12           H  
ATOM   1577 1HB  LEU A  99      -3.089   6.596   6.659  1.00  1.12           H  
ATOM   1578 2HB  LEU A  99      -4.248   6.763   7.963  1.00  1.12           H  
ATOM   1579  HG  LEU A  99      -4.323   9.238   7.491  1.00  1.12           H  
ATOM   1580 1HD1 LEU A  99      -3.511  10.021   5.360  1.00  1.12           H  
ATOM   1581 2HD1 LEU A  99      -2.191   9.446   6.360  1.00  1.12           H  
ATOM   1582 3HD1 LEU A  99      -2.768   8.448   5.085  1.00  1.12           H  
ATOM   1583 1HD2 LEU A  99      -5.684   8.962   5.465  1.00  1.12           H  
ATOM   1584 2HD2 LEU A  99      -4.964   7.373   5.160  1.00  1.12           H  
ATOM   1585 3HD2 LEU A  99      -5.996   7.636   6.568  1.00  1.12           H  
ATOM   1586  N   PRO A 100      -2.195   9.697   9.682  1.00  1.05           N  
ATOM   1587  CA  PRO A 100      -2.587  10.665  10.709  1.00  1.05           C  
ATOM   1588  C   PRO A 100      -4.006  11.191  10.524  1.00  1.05           C  
ATOM   1589  O   PRO A 100      -4.205  12.373  10.269  1.00  1.05           O  
ATOM   1590  CB  PRO A 100      -1.573  11.805  10.523  1.00  1.05           C  
ATOM   1591  CG  PRO A 100      -0.447  11.221   9.704  1.00  1.05           C  
ATOM   1592  CD  PRO A 100      -1.078  10.173   8.837  1.00  1.05           C  
ATOM   1593  HA  PRO A 100      -2.477  10.198  11.700  1.00  1.05           H  
ATOM   1594 1HB  PRO A 100      -2.055  12.657  10.033  1.00  1.05           H  
ATOM   1595 2HB  PRO A 100      -1.234  12.161  11.506  1.00  1.05           H  
ATOM   1596 1HG  PRO A 100       0.037  12.018   9.116  1.00  1.05           H  
ATOM   1597 2HG  PRO A 100       0.328  10.804  10.367  1.00  1.05           H  
ATOM   1598 1HD  PRO A 100      -1.439  10.650   7.932  1.00  1.05           H  
ATOM   1599 2HD  PRO A 100      -0.311   9.411   8.665  1.00  1.05           H  
ATOM   1600  N   ILE A 101      -4.969  10.300  10.693  1.00  0.97           N  
ATOM   1601  CA  ILE A 101      -6.393  10.551  10.520  1.00  0.97           C  
ATOM   1602  C   ILE A 101      -6.985  11.336  11.670  1.00  0.97           C  
ATOM   1603  O   ILE A 101      -6.729  11.037  12.835  1.00  0.97           O  
ATOM   1604  CB  ILE A 101      -7.136   9.219  10.433  1.00  0.97           C  
ATOM   1605  CG1 ILE A 101      -6.699   8.483   9.276  1.00  0.97           C  
ATOM   1606  CG2 ILE A 101      -8.641   9.432  10.334  1.00  0.97           C  
ATOM   1607  CD1 ILE A 101      -7.150   7.106   9.348  1.00  0.97           C  
ATOM   1608  H   ILE A 101      -4.674   9.353  10.920  1.00  0.97           H  
ATOM   1609  HA  ILE A 101      -6.542  11.116   9.607  1.00  0.97           H  
ATOM   1610  HB  ILE A 101      -6.905   8.624  11.312  1.00  0.97           H  
ATOM   1611 1HG1 ILE A 101      -7.088   8.955   8.377  1.00  0.97           H  
ATOM   1612 2HG1 ILE A 101      -5.634   8.491   9.235  1.00  0.97           H  
ATOM   1613 1HG2 ILE A 101      -9.146   8.470  10.276  1.00  0.97           H  
ATOM   1614 2HG2 ILE A 101      -8.983   9.955  11.203  1.00  0.97           H  
ATOM   1615 3HG2 ILE A 101      -8.875  10.016   9.439  1.00  0.97           H  
ATOM   1616 1HD1 ILE A 101      -6.805   6.540   8.485  1.00  0.97           H  
ATOM   1617 2HD1 ILE A 101      -6.727   6.700  10.254  1.00  0.97           H  
ATOM   1618 3HD1 ILE A 101      -8.222   7.065   9.404  1.00  0.97           H  
ATOM   1619  N   ASP A 102      -7.741  12.368  11.325  1.00  0.89           N  
ATOM   1620  CA  ASP A 102      -8.432  13.200  12.290  1.00  0.89           C  
ATOM   1621  C   ASP A 102      -9.889  12.761  12.406  1.00  0.89           C  
ATOM   1622  O   ASP A 102     -10.483  12.819  13.493  1.00  0.89           O  
ATOM   1623  CB  ASP A 102      -8.345  14.642  11.839  1.00  0.89           C  
ATOM   1624  CG  ASP A 102      -6.910  15.155  11.821  1.00  0.89           C  
ATOM   1625  OD1 ASP A 102      -6.273  15.129  12.845  1.00  0.89           O  
ATOM   1626  OD2 ASP A 102      -6.423  15.528  10.760  1.00  0.89           O  
ATOM   1627  H   ASP A 102      -7.885  12.554  10.338  1.00  0.89           H  
ATOM   1628  HA  ASP A 102      -7.956  13.088  13.265  1.00  0.89           H  
ATOM   1629 1HB  ASP A 102      -8.738  14.691  10.830  1.00  0.89           H  
ATOM   1630 2HB  ASP A 102      -8.961  15.276  12.476  1.00  0.89           H  
ATOM   1631  N   VAL A 103     -10.443  12.314  11.271  1.00  0.84           N  
ATOM   1632  CA  VAL A 103     -11.835  11.887  11.214  1.00  0.84           C  
ATOM   1633  C   VAL A 103     -12.035  10.652  10.330  1.00  0.84           C  
ATOM   1634  O   VAL A 103     -11.513  10.571   9.218  1.00  0.84           O  
ATOM   1635  CB  VAL A 103     -12.707  13.060  10.701  1.00  0.84           C  
ATOM   1636  CG1 VAL A 103     -12.263  13.506   9.333  1.00  0.84           C  
ATOM   1637  CG2 VAL A 103     -14.167  12.639  10.670  1.00  0.84           C  
ATOM   1638  H   VAL A 103      -9.881  12.305  10.419  1.00  0.84           H  
ATOM   1639  HA  VAL A 103     -12.155  11.639  12.224  1.00  0.84           H  
ATOM   1640  HB  VAL A 103     -12.586  13.905  11.380  1.00  0.84           H  
ATOM   1641 1HG1 VAL A 103     -12.878  14.346   8.999  1.00  0.84           H  
ATOM   1642 2HG1 VAL A 103     -11.216  13.813   9.363  1.00  0.84           H  
ATOM   1643 3HG1 VAL A 103     -12.385  12.687   8.665  1.00  0.84           H  
ATOM   1644 1HG2 VAL A 103     -14.745  13.482  10.333  1.00  0.84           H  
ATOM   1645 2HG2 VAL A 103     -14.310  11.805   9.986  1.00  0.84           H  
ATOM   1646 3HG2 VAL A 103     -14.494  12.342  11.664  1.00  0.84           H  
ATOM   1647  N   ARG A 104     -12.827   9.719  10.826  1.00  0.82           N  
ATOM   1648  CA  ARG A 104     -13.187   8.517  10.100  1.00  0.82           C  
ATOM   1649  C   ARG A 104     -14.649   8.535   9.724  1.00  0.82           C  
ATOM   1650  O   ARG A 104     -15.487   8.979  10.517  1.00  0.82           O  
ATOM   1651  CB  ARG A 104     -12.905   7.249  10.881  1.00  0.82           C  
ATOM   1652  CG  ARG A 104     -13.311   6.016  10.117  1.00  0.82           C  
ATOM   1653  CD  ARG A 104     -12.898   4.807  10.716  1.00  0.82           C  
ATOM   1654  NE  ARG A 104     -13.349   3.696   9.949  1.00  0.82           N  
ATOM   1655  CZ  ARG A 104     -13.169   2.427  10.283  1.00  0.82           C  
ATOM   1656  NH1 ARG A 104     -12.530   2.103  11.363  1.00  0.82           N  
ATOM   1657  NH2 ARG A 104     -13.638   1.466   9.534  1.00  0.82           N  
ATOM   1658  H   ARG A 104     -13.211   9.867  11.754  1.00  0.82           H  
ATOM   1659  HA  ARG A 104     -12.599   8.485   9.190  1.00  0.82           H  
ATOM   1660 1HB  ARG A 104     -11.840   7.177  11.097  1.00  0.82           H  
ATOM   1661 2HB  ARG A 104     -13.442   7.268  11.832  1.00  0.82           H  
ATOM   1662 1HG  ARG A 104     -14.393   5.975  10.064  1.00  0.82           H  
ATOM   1663 2HG  ARG A 104     -12.900   6.053   9.112  1.00  0.82           H  
ATOM   1664 1HD  ARG A 104     -11.818   4.778  10.763  1.00  0.82           H  
ATOM   1665 2HD  ARG A 104     -13.325   4.732  11.715  1.00  0.82           H  
ATOM   1666  HE  ARG A 104     -13.864   3.892   9.101  1.00  0.82           H  
ATOM   1667 1HH1 ARG A 104     -12.153   2.808  11.976  1.00  0.82           H  
ATOM   1668 2HH1 ARG A 104     -12.429   1.106  11.567  1.00  0.82           H  
ATOM   1669 1HH2 ARG A 104     -14.148   1.667   8.686  1.00  0.82           H  
ATOM   1670 2HH2 ARG A 104     -13.492   0.501   9.865  1.00  0.82           H  
ATOM   1671  N   PHE A 105     -14.956   8.055   8.526  1.00  0.84           N  
ATOM   1672  CA  PHE A 105     -16.336   8.017   8.109  1.00  0.84           C  
ATOM   1673  C   PHE A 105     -16.766   6.614   7.773  1.00  0.84           C  
ATOM   1674  O   PHE A 105     -16.097   5.888   7.019  1.00  0.84           O  
ATOM   1675  CB  PHE A 105     -16.521   8.804   6.855  1.00  0.84           C  
ATOM   1676  CG  PHE A 105     -16.010  10.137   6.962  1.00  0.84           C  
ATOM   1677  CD1 PHE A 105     -14.681  10.349   6.652  1.00  0.84           C  
ATOM   1678  CD2 PHE A 105     -16.768  11.166   7.381  1.00  0.84           C  
ATOM   1679  CE1 PHE A 105     -14.147  11.572   6.738  1.00  0.84           C  
ATOM   1680  CE2 PHE A 105     -16.225  12.393   7.482  1.00  0.84           C  
ATOM   1681  CZ  PHE A 105     -14.906  12.604   7.151  1.00  0.84           C  
ATOM   1682  H   PHE A 105     -14.214   7.729   7.914  1.00  0.84           H  
ATOM   1683  HA  PHE A 105     -16.971   8.405   8.904  1.00  0.84           H  
ATOM   1684 1HB  PHE A 105     -16.016   8.307   6.046  1.00  0.84           H  
ATOM   1685 2HB  PHE A 105     -17.575   8.853   6.607  1.00  0.84           H  
ATOM   1686  HD1 PHE A 105     -14.070   9.507   6.321  1.00  0.84           H  
ATOM   1687  HD2 PHE A 105     -17.814  10.998   7.637  1.00  0.84           H  
ATOM   1688  HE1 PHE A 105     -13.127  11.726   6.483  1.00  0.84           H  
ATOM   1689  HE2 PHE A 105     -16.833  13.200   7.817  1.00  0.84           H  
ATOM   1690  HZ  PHE A 105     -14.466  13.594   7.222  1.00  0.84           H  
ATOM   1691  N   VAL A 106     -17.895   6.259   8.333  1.00  0.90           N  
ATOM   1692  CA  VAL A 106     -18.524   4.980   8.126  1.00  0.90           C  
ATOM   1693  C   VAL A 106     -19.971   5.265   7.776  1.00  0.90           C  
ATOM   1694  O   VAL A 106     -20.441   6.383   7.985  1.00  0.90           O  
ATOM   1695  CB  VAL A 106     -18.411   4.129   9.394  1.00  0.90           C  
ATOM   1696  CG1 VAL A 106     -16.953   3.881   9.764  1.00  0.90           C  
ATOM   1697  CG2 VAL A 106     -19.093   4.831  10.487  1.00  0.90           C  
ATOM   1698  H   VAL A 106     -18.354   6.938   8.947  1.00  0.90           H  
ATOM   1699  HA  VAL A 106     -18.047   4.463   7.295  1.00  0.90           H  
ATOM   1700  HB  VAL A 106     -18.882   3.163   9.222  1.00  0.90           H  
ATOM   1701 1HG1 VAL A 106     -16.906   3.267  10.665  1.00  0.90           H  
ATOM   1702 2HG1 VAL A 106     -16.457   3.362   8.946  1.00  0.90           H  
ATOM   1703 3HG1 VAL A 106     -16.460   4.824   9.952  1.00  0.90           H  
ATOM   1704 1HG2 VAL A 106     -19.027   4.228  11.382  1.00  0.90           H  
ATOM   1705 2HG2 VAL A 106     -18.623   5.802  10.662  1.00  0.90           H  
ATOM   1706 3HG2 VAL A 106     -20.129   4.974  10.201  1.00  0.90           H  
ATOM   1707  N   GLY A 107     -20.679   4.298   7.234  1.00  0.98           N  
ATOM   1708  CA  GLY A 107     -22.078   4.568   6.967  1.00  0.98           C  
ATOM   1709  C   GLY A 107     -22.928   4.390   8.218  1.00  0.98           C  
ATOM   1710  O   GLY A 107     -22.535   3.723   9.179  1.00  0.98           O  
ATOM   1711  H   GLY A 107     -20.270   3.395   7.037  1.00  0.98           H  
ATOM   1712 1HA  GLY A 107     -22.195   5.584   6.584  1.00  0.98           H  
ATOM   1713 2HA  GLY A 107     -22.434   3.896   6.188  1.00  0.98           H  
ATOM   1714  N   GLU A 108     -24.162   4.859   8.129  1.00  1.09           N  
ATOM   1715  CA  GLU A 108     -25.173   4.726   9.183  1.00  1.09           C  
ATOM   1716  C   GLU A 108     -25.386   3.262   9.567  1.00  1.09           C  
ATOM   1717  O   GLU A 108     -25.694   2.945  10.712  1.00  1.09           O  
ATOM   1718  CB  GLU A 108     -26.485   5.350   8.720  1.00  1.09           C  
ATOM   1719  CG  GLU A 108     -27.557   5.477   9.777  1.00  1.09           C  
ATOM   1720  CD  GLU A 108     -28.774   6.213   9.254  1.00  1.09           C  
ATOM   1721  OE1 GLU A 108     -29.365   5.749   8.306  1.00  1.09           O  
ATOM   1722  OE2 GLU A 108     -29.081   7.264   9.776  1.00  1.09           O  
ATOM   1723  H   GLU A 108     -24.382   5.435   7.316  1.00  1.09           H  
ATOM   1724  HA  GLU A 108     -24.825   5.259  10.065  1.00  1.09           H  
ATOM   1725 1HB  GLU A 108     -26.286   6.350   8.329  1.00  1.09           H  
ATOM   1726 2HB  GLU A 108     -26.894   4.758   7.902  1.00  1.09           H  
ATOM   1727 1HG  GLU A 108     -27.855   4.481  10.105  1.00  1.09           H  
ATOM   1728 2HG  GLU A 108     -27.149   6.010  10.637  1.00  1.09           H  
ATOM   1729  N   ASP A 109     -25.191   2.369   8.603  1.00  1.22           N  
ATOM   1730  CA  ASP A 109     -25.349   0.922   8.754  1.00  1.22           C  
ATOM   1731  C   ASP A 109     -24.477   0.330   9.873  1.00  1.22           C  
ATOM   1732  O   ASP A 109     -24.743  -0.778  10.350  1.00  1.22           O  
ATOM   1733  CB  ASP A 109     -24.975   0.219   7.445  1.00  1.22           C  
ATOM   1734  CG  ASP A 109     -25.997   0.406   6.312  1.00  1.22           C  
ATOM   1735  OD1 ASP A 109     -27.095   0.833   6.578  1.00  1.22           O  
ATOM   1736  OD2 ASP A 109     -25.642   0.155   5.170  1.00  1.22           O  
ATOM   1737  H   ASP A 109     -24.924   2.730   7.701  1.00  1.22           H  
ATOM   1738  HA  ASP A 109     -26.395   0.718   8.989  1.00  1.22           H  
ATOM   1739 1HB  ASP A 109     -24.004   0.592   7.107  1.00  1.22           H  
ATOM   1740 2HB  ASP A 109     -24.858  -0.846   7.634  1.00  1.22           H  
ATOM   1741  N   TYR A 110     -23.415   1.038  10.263  1.00  1.38           N  
ATOM   1742  CA  TYR A 110     -22.514   0.552  11.291  1.00  1.38           C  
ATOM   1743  C   TYR A 110     -22.747   1.212  12.648  1.00  1.38           C  
ATOM   1744  O   TYR A 110     -22.006   0.950  13.596  1.00  1.38           O  
ATOM   1745  CB  TYR A 110     -21.079   0.825  10.862  1.00  1.38           C  
ATOM   1746  CG  TYR A 110     -20.697   0.141   9.597  1.00  1.38           C  
ATOM   1747  CD1 TYR A 110     -20.691   0.868   8.431  1.00  1.38           C  
ATOM   1748  CD2 TYR A 110     -20.354  -1.196   9.587  1.00  1.38           C  
ATOM   1749  CE1 TYR A 110     -20.346   0.275   7.243  1.00  1.38           C  
ATOM   1750  CE2 TYR A 110     -20.006  -1.804   8.396  1.00  1.38           C  
ATOM   1751  CZ  TYR A 110     -20.001  -1.070   7.226  1.00  1.38           C  
ATOM   1752  OH  TYR A 110     -19.653  -1.668   6.038  1.00  1.38           O  
ATOM   1753  H   TYR A 110     -23.228   1.953   9.850  1.00  1.38           H  
ATOM   1754  HA  TYR A 110     -22.666  -0.516  11.409  1.00  1.38           H  
ATOM   1755 1HB  TYR A 110     -20.944   1.903  10.721  1.00  1.38           H  
ATOM   1756 2HB  TYR A 110     -20.393   0.505  11.646  1.00  1.38           H  
ATOM   1757  HD1 TYR A 110     -20.965   1.913   8.461  1.00  1.38           H  
ATOM   1758  HD2 TYR A 110     -20.353  -1.768  10.513  1.00  1.38           H  
ATOM   1759  HE1 TYR A 110     -20.344   0.854   6.320  1.00  1.38           H  
ATOM   1760  HE2 TYR A 110     -19.732  -2.858   8.380  1.00  1.38           H  
ATOM   1761  HH  TYR A 110     -19.415  -2.584   6.199  1.00  1.38           H  
ATOM   1762  N   VAL A 111     -23.782   2.045  12.770  1.00  1.58           N  
ATOM   1763  CA  VAL A 111     -24.007   2.775  14.021  1.00  1.58           C  
ATOM   1764  C   VAL A 111     -24.290   1.870  15.220  1.00  1.58           C  
ATOM   1765  O   VAL A 111     -23.973   2.224  16.357  1.00  1.58           O  
ATOM   1766  CB  VAL A 111     -25.137   3.807  13.827  1.00  1.58           C  
ATOM   1767  CG1 VAL A 111     -26.500   3.131  13.756  1.00  1.58           C  
ATOM   1768  CG2 VAL A 111     -25.069   4.825  14.941  1.00  1.58           C  
ATOM   1769  H   VAL A 111     -24.403   2.221  11.978  1.00  1.58           H  
ATOM   1770  HA  VAL A 111     -23.115   3.327  14.259  1.00  1.58           H  
ATOM   1771  HB  VAL A 111     -24.983   4.309  12.868  1.00  1.58           H  
ATOM   1772 1HG1 VAL A 111     -27.264   3.887  13.584  1.00  1.58           H  
ATOM   1773 2HG1 VAL A 111     -26.517   2.414  12.941  1.00  1.58           H  
ATOM   1774 3HG1 VAL A 111     -26.710   2.620  14.690  1.00  1.58           H  
ATOM   1775 1HG2 VAL A 111     -25.841   5.576  14.791  1.00  1.58           H  
ATOM   1776 2HG2 VAL A 111     -25.222   4.327  15.897  1.00  1.58           H  
ATOM   1777 3HG2 VAL A 111     -24.088   5.305  14.931  1.00  1.58           H  
ATOM   1778  N   GLY A 112     -24.867   0.699  14.968  1.00  1.81           N  
ATOM   1779  CA  GLY A 112     -25.175  -0.270  16.009  1.00  1.81           C  
ATOM   1780  C   GLY A 112     -24.112  -1.365  16.150  1.00  1.81           C  
ATOM   1781  O   GLY A 112     -24.352  -2.369  16.824  1.00  1.81           O  
ATOM   1782  H   GLY A 112     -25.095   0.479  14.010  1.00  1.81           H  
ATOM   1783 1HA  GLY A 112     -25.285   0.251  16.960  1.00  1.81           H  
ATOM   1784 2HA  GLY A 112     -26.137  -0.729  15.792  1.00  1.81           H  
ATOM   1785  N   LYS A 113     -22.964  -1.206  15.485  1.00  2.04           N  
ATOM   1786  CA  LYS A 113     -21.940  -2.244  15.487  1.00  2.04           C  
ATOM   1787  C   LYS A 113     -20.687  -1.891  16.295  1.00  2.04           C  
ATOM   1788  O   LYS A 113     -20.394  -0.726  16.568  1.00  2.04           O  
ATOM   1789  CB  LYS A 113     -21.613  -2.608  14.039  1.00  2.04           C  
ATOM   1790  CG  LYS A 113     -22.818  -3.251  13.334  1.00  2.04           C  
ATOM   1791  CD  LYS A 113     -22.562  -3.645  11.890  1.00  2.04           C  
ATOM   1792  CE  LYS A 113     -23.827  -4.276  11.298  1.00  2.04           C  
ATOM   1793  NZ  LYS A 113     -23.681  -4.620   9.864  1.00  2.04           N  
ATOM   1794  H   LYS A 113     -22.791  -0.357  14.946  1.00  2.04           H  
ATOM   1795  HA  LYS A 113     -22.366  -3.134  15.950  1.00  2.04           H  
ATOM   1796 1HB  LYS A 113     -21.344  -1.703  13.490  1.00  2.04           H  
ATOM   1797 2HB  LYS A 113     -20.772  -3.272  13.994  1.00  2.04           H  
ATOM   1798 1HG  LYS A 113     -23.125  -4.137  13.891  1.00  2.04           H  
ATOM   1799 2HG  LYS A 113     -23.646  -2.543  13.340  1.00  2.04           H  
ATOM   1800 1HD  LYS A 113     -22.306  -2.775  11.303  1.00  2.04           H  
ATOM   1801 2HD  LYS A 113     -21.742  -4.359  11.837  1.00  2.04           H  
ATOM   1802 1HE  LYS A 113     -24.051  -5.184  11.855  1.00  2.04           H  
ATOM   1803 2HE  LYS A 113     -24.659  -3.579  11.407  1.00  2.04           H  
ATOM   1804 1HZ  LYS A 113     -24.538  -5.037   9.534  1.00  2.04           H  
ATOM   1805 2HZ  LYS A 113     -23.499  -3.778   9.334  1.00  2.04           H  
ATOM   1806 3HZ  LYS A 113     -22.921  -5.270   9.743  1.00  2.04           H  
ATOM   1807  N   GLU A 114     -19.954  -2.937  16.684  1.00  2.19           N  
ATOM   1808  CA  GLU A 114     -18.701  -2.859  17.448  1.00  2.19           C  
ATOM   1809  C   GLU A 114     -17.510  -3.333  16.611  1.00  2.19           C  
ATOM   1810  O   GLU A 114     -16.475  -3.742  17.137  1.00  2.19           O  
ATOM   1811  CB  GLU A 114     -18.821  -3.724  18.706  1.00  2.19           C  
ATOM   1812  CG  GLU A 114     -19.913  -3.270  19.678  1.00  2.19           C  
ATOM   1813  CD  GLU A 114     -20.010  -4.127  20.932  1.00  2.19           C  
ATOM   1814  OE1 GLU A 114     -19.293  -5.094  21.032  1.00  2.19           O  
ATOM   1815  OE2 GLU A 114     -20.804  -3.803  21.784  1.00  2.19           O  
ATOM   1816  H   GLU A 114     -20.282  -3.860  16.438  1.00  2.19           H  
ATOM   1817  HA  GLU A 114     -18.528  -1.822  17.735  1.00  2.19           H  
ATOM   1818 1HB  GLU A 114     -19.031  -4.755  18.416  1.00  2.19           H  
ATOM   1819 2HB  GLU A 114     -17.871  -3.719  19.241  1.00  2.19           H  
ATOM   1820 1HG  GLU A 114     -19.711  -2.239  19.971  1.00  2.19           H  
ATOM   1821 2HG  GLU A 114     -20.872  -3.287  19.159  1.00  2.19           H  
ATOM   1822  N   PHE A 115     -17.687  -3.292  15.303  1.00  2.20           N  
ATOM   1823  CA  PHE A 115     -16.727  -3.796  14.322  1.00  2.20           C  
ATOM   1824  C   PHE A 115     -16.107  -2.701  13.456  1.00  2.20           C  
ATOM   1825  O   PHE A 115     -16.342  -1.509  13.690  1.00  2.20           O  
ATOM   1826  CB  PHE A 115     -17.432  -4.827  13.450  1.00  2.20           C  
ATOM   1827  CG  PHE A 115     -17.941  -5.979  14.264  1.00  2.20           C  
ATOM   1828  CD1 PHE A 115     -19.236  -5.980  14.766  1.00  2.20           C  
ATOM   1829  CD2 PHE A 115     -17.120  -7.050  14.555  1.00  2.20           C  
ATOM   1830  CE1 PHE A 115     -19.699  -7.025  15.534  1.00  2.20           C  
ATOM   1831  CE2 PHE A 115     -17.579  -8.102  15.324  1.00  2.20           C  
ATOM   1832  CZ  PHE A 115     -18.870  -8.089  15.814  1.00  2.20           C  
ATOM   1833  H   PHE A 115     -18.557  -2.904  14.970  1.00  2.20           H  
ATOM   1834  HA  PHE A 115     -15.921  -4.299  14.859  1.00  2.20           H  
ATOM   1835 1HB  PHE A 115     -18.271  -4.366  12.931  1.00  2.20           H  
ATOM   1836 2HB  PHE A 115     -16.746  -5.216  12.699  1.00  2.20           H  
ATOM   1837  HD1 PHE A 115     -19.884  -5.153  14.549  1.00  2.20           H  
ATOM   1838  HD2 PHE A 115     -16.093  -7.054  14.166  1.00  2.20           H  
ATOM   1839  HE1 PHE A 115     -20.719  -7.014  15.918  1.00  2.20           H  
ATOM   1840  HE2 PHE A 115     -16.921  -8.942  15.546  1.00  2.20           H  
ATOM   1841  HZ  PHE A 115     -19.231  -8.919  16.420  1.00  2.20           H  
ATOM   1842  N   THR A 116     -15.219  -3.106  12.527  1.00  2.04           N  
ATOM   1843  CA  THR A 116     -14.566  -2.226  11.546  1.00  2.04           C  
ATOM   1844  C   THR A 116     -13.457  -1.337  12.107  1.00  2.04           C  
ATOM   1845  O   THR A 116     -12.843  -0.578  11.359  1.00  2.04           O  
ATOM   1846  CB  THR A 116     -15.569  -1.340  10.747  1.00  2.04           C  
ATOM   1847  OG1 THR A 116     -15.996  -0.216  11.530  1.00  2.04           O  
ATOM   1848  CG2 THR A 116     -16.796  -2.126  10.263  1.00  2.04           C  
ATOM   1849  H   THR A 116     -15.005  -4.105  12.433  1.00  2.04           H  
ATOM   1850  HA  THR A 116     -14.099  -2.875  10.807  1.00  2.04           H  
ATOM   1851  HB  THR A 116     -15.057  -0.969   9.867  1.00  2.04           H  
ATOM   1852  HG1 THR A 116     -16.337  -0.515  12.385  1.00  2.04           H  
ATOM   1853 1HG2 THR A 116     -17.421  -1.456   9.684  1.00  2.04           H  
ATOM   1854 2HG2 THR A 116     -16.471  -2.954   9.635  1.00  2.04           H  
ATOM   1855 3HG2 THR A 116     -17.372  -2.514  11.089  1.00  2.04           H  
ATOM   1856  N   GLY A 117     -13.211  -1.389  13.415  1.00  1.77           N  
ATOM   1857  CA  GLY A 117     -12.188  -0.543  14.019  1.00  1.77           C  
ATOM   1858  C   GLY A 117     -12.759   0.658  14.773  1.00  1.77           C  
ATOM   1859  O   GLY A 117     -12.009   1.573  15.122  1.00  1.77           O  
ATOM   1860  H   GLY A 117     -13.742  -2.031  13.983  1.00  1.77           H  
ATOM   1861 1HA  GLY A 117     -11.593  -1.145  14.706  1.00  1.77           H  
ATOM   1862 2HA  GLY A 117     -11.501  -0.195  13.249  1.00  1.77           H  
ATOM   1863  N   LYS A 118     -14.074   0.659  15.027  1.00  1.46           N  
ATOM   1864  CA  LYS A 118     -14.704   1.751  15.776  1.00  1.46           C  
ATOM   1865  C   LYS A 118     -13.976   2.059  17.086  1.00  1.46           C  
ATOM   1866  O   LYS A 118     -13.627   3.212  17.355  1.00  1.46           O  
ATOM   1867  CB  LYS A 118     -16.148   1.363  16.111  1.00  1.46           C  
ATOM   1868  CG  LYS A 118     -16.957   2.389  16.904  1.00  1.46           C  
ATOM   1869  CD  LYS A 118     -18.354   1.837  17.201  1.00  1.46           C  
ATOM   1870  CE  LYS A 118     -19.168   2.763  18.094  1.00  1.46           C  
ATOM   1871  NZ  LYS A 118     -20.509   2.186  18.395  1.00  1.46           N  
ATOM   1872  H   LYS A 118     -14.664  -0.098  14.675  1.00  1.46           H  
ATOM   1873  HA  LYS A 118     -14.694   2.648  15.157  1.00  1.46           H  
ATOM   1874 1HB  LYS A 118     -16.686   1.165  15.181  1.00  1.46           H  
ATOM   1875 2HB  LYS A 118     -16.150   0.432  16.681  1.00  1.46           H  
ATOM   1876 1HG  LYS A 118     -16.447   2.620  17.841  1.00  1.46           H  
ATOM   1877 2HG  LYS A 118     -17.063   3.301  16.328  1.00  1.46           H  
ATOM   1878 1HD  LYS A 118     -18.900   1.687  16.265  1.00  1.46           H  
ATOM   1879 2HD  LYS A 118     -18.263   0.866  17.693  1.00  1.46           H  
ATOM   1880 1HE  LYS A 118     -18.632   2.917  19.028  1.00  1.46           H  
ATOM   1881 2HE  LYS A 118     -19.299   3.725  17.598  1.00  1.46           H  
ATOM   1882 1HZ  LYS A 118     -21.026   2.813  18.989  1.00  1.46           H  
ATOM   1883 2HZ  LYS A 118     -21.023   2.046  17.528  1.00  1.46           H  
ATOM   1884 3HZ  LYS A 118     -20.397   1.294  18.858  1.00  1.46           H  
ATOM   1885  N   GLU A 119     -13.718   1.021  17.892  1.00  1.21           N  
ATOM   1886  CA  GLU A 119     -13.048   1.231  19.172  1.00  1.21           C  
ATOM   1887  C   GLU A 119     -11.635   1.761  18.997  1.00  1.21           C  
ATOM   1888  O   GLU A 119     -11.200   2.621  19.762  1.00  1.21           O  
ATOM   1889  CB  GLU A 119     -13.010  -0.053  20.000  1.00  1.21           C  
ATOM   1890  CG  GLU A 119     -14.359  -0.495  20.550  1.00  1.21           C  
ATOM   1891  CD  GLU A 119     -14.266  -1.763  21.367  1.00  1.21           C  
ATOM   1892  OE1 GLU A 119     -13.239  -2.400  21.328  1.00  1.21           O  
ATOM   1893  OE2 GLU A 119     -15.212  -2.077  22.049  1.00  1.21           O  
ATOM   1894  H   GLU A 119     -14.008   0.094  17.617  1.00  1.21           H  
ATOM   1895  HA  GLU A 119     -13.616   1.974  19.732  1.00  1.21           H  
ATOM   1896 1HB  GLU A 119     -12.615  -0.864  19.389  1.00  1.21           H  
ATOM   1897 2HB  GLU A 119     -12.331   0.082  20.842  1.00  1.21           H  
ATOM   1898 1HG  GLU A 119     -14.764   0.300  21.175  1.00  1.21           H  
ATOM   1899 2HG  GLU A 119     -15.046  -0.652  19.717  1.00  1.21           H  
ATOM   1900  N   THR A 120     -10.922   1.283  17.977  1.00  1.04           N  
ATOM   1901  CA  THR A 120      -9.565   1.756  17.754  1.00  1.04           C  
ATOM   1902  C   THR A 120      -9.577   3.226  17.452  1.00  1.04           C  
ATOM   1903  O   THR A 120      -8.792   3.995  18.005  1.00  1.04           O  
ATOM   1904  CB  THR A 120      -8.872   1.039  16.588  1.00  1.04           C  
ATOM   1905  OG1 THR A 120      -8.723  -0.353  16.881  1.00  1.04           O  
ATOM   1906  CG2 THR A 120      -7.513   1.685  16.325  1.00  1.04           C  
ATOM   1907  H   THR A 120     -11.327   0.598  17.357  1.00  1.04           H  
ATOM   1908  HA  THR A 120      -8.984   1.594  18.659  1.00  1.04           H  
ATOM   1909  HB  THR A 120      -9.479   1.136  15.689  1.00  1.04           H  
ATOM   1910  HG1 THR A 120      -8.185  -0.759  16.153  1.00  1.04           H  
ATOM   1911 1HG2 THR A 120      -7.024   1.188  15.485  1.00  1.04           H  
ATOM   1912 2HG2 THR A 120      -7.669   2.728  16.084  1.00  1.04           H  
ATOM   1913 3HG2 THR A 120      -6.888   1.603  17.206  1.00  1.04           H  
ATOM   1914  N   CYS A 121     -10.483   3.626  16.582  1.00  0.93           N  
ATOM   1915  CA  CYS A 121     -10.532   5.009  16.205  1.00  0.93           C  
ATOM   1916  C   CYS A 121     -10.851   5.867  17.408  1.00  0.93           C  
ATOM   1917  O   CYS A 121     -10.193   6.885  17.640  1.00  0.93           O  
ATOM   1918  CB  CYS A 121     -11.567   5.172  15.124  1.00  0.93           C  
ATOM   1919  SG  CYS A 121     -11.039   4.426  13.621  1.00  0.93           S  
ATOM   1920  H   CYS A 121     -11.124   2.950  16.164  1.00  0.93           H  
ATOM   1921  HA  CYS A 121      -9.561   5.294  15.816  1.00  0.93           H  
ATOM   1922 1HB  CYS A 121     -12.467   4.665  15.426  1.00  0.93           H  
ATOM   1923 2HB  CYS A 121     -11.801   6.219  14.952  1.00  0.93           H  
ATOM   1924  HG  CYS A 121     -11.166   3.160  14.087  1.00  0.93           H  
ATOM   1925  N   ALA A 122     -11.794   5.413  18.236  1.00  0.87           N  
ATOM   1926  CA  ALA A 122     -12.129   6.160  19.431  1.00  0.87           C  
ATOM   1927  C   ALA A 122     -10.916   6.274  20.362  1.00  0.87           C  
ATOM   1928  O   ALA A 122     -10.604   7.355  20.867  1.00  0.87           O  
ATOM   1929  CB  ALA A 122     -13.280   5.474  20.148  1.00  0.87           C  
ATOM   1930  H   ALA A 122     -12.309   4.560  18.011  1.00  0.87           H  
ATOM   1931  HA  ALA A 122     -12.430   7.165  19.132  1.00  0.87           H  
ATOM   1932 1HB  ALA A 122     -13.549   6.043  21.035  1.00  0.87           H  
ATOM   1933 2HB  ALA A 122     -14.137   5.411  19.476  1.00  0.87           H  
ATOM   1934 3HB  ALA A 122     -12.973   4.470  20.439  1.00  0.87           H  
ATOM   1935  N   ASN A 123     -10.167   5.177  20.507  1.00  0.82           N  
ATOM   1936  CA  ASN A 123      -9.002   5.121  21.387  1.00  0.82           C  
ATOM   1937  C   ASN A 123      -7.871   6.025  20.906  1.00  0.82           C  
ATOM   1938  O   ASN A 123      -7.102   6.557  21.709  1.00  0.82           O  
ATOM   1939  CB  ASN A 123      -8.524   3.687  21.512  1.00  0.82           C  
ATOM   1940  CG  ASN A 123      -9.467   2.836  22.342  1.00  0.82           C  
ATOM   1941  OD1 ASN A 123     -10.230   3.346  23.173  1.00  0.82           O  
ATOM   1942  ND2 ASN A 123      -9.428   1.544  22.123  1.00  0.82           N  
ATOM   1943  H   ASN A 123     -10.455   4.317  20.041  1.00  0.82           H  
ATOM   1944  HA  ASN A 123      -9.303   5.474  22.372  1.00  0.82           H  
ATOM   1945 1HB  ASN A 123      -8.439   3.249  20.519  1.00  0.82           H  
ATOM   1946 2HB  ASN A 123      -7.535   3.670  21.964  1.00  0.82           H  
ATOM   1947 1HD2 ASN A 123     -10.032   0.932  22.633  1.00  0.82           H  
ATOM   1948 2HD2 ASN A 123      -8.800   1.171  21.444  1.00  0.82           H  
ATOM   1949  N   LEU A 124      -7.800   6.234  19.594  1.00  0.79           N  
ATOM   1950  CA  LEU A 124      -6.785   7.084  18.990  1.00  0.79           C  
ATOM   1951  C   LEU A 124      -7.210   8.555  18.932  1.00  0.79           C  
ATOM   1952  O   LEU A 124      -6.454   9.395  18.439  1.00  0.79           O  
ATOM   1953  CB  LEU A 124      -6.461   6.596  17.573  1.00  0.79           C  
ATOM   1954  CG  LEU A 124      -5.821   5.190  17.455  1.00  0.79           C  
ATOM   1955  CD1 LEU A 124      -5.698   4.839  15.996  1.00  0.79           C  
ATOM   1956  CD2 LEU A 124      -4.475   5.169  18.134  1.00  0.79           C  
ATOM   1957  H   LEU A 124      -8.450   5.735  18.985  1.00  0.79           H  
ATOM   1958  HA  LEU A 124      -5.883   7.013  19.594  1.00  0.79           H  
ATOM   1959 1HB  LEU A 124      -7.399   6.567  17.012  1.00  0.79           H  
ATOM   1960 2HB  LEU A 124      -5.799   7.314  17.096  1.00  0.79           H  
ATOM   1961  HG  LEU A 124      -6.458   4.460  17.928  1.00  0.79           H  
ATOM   1962 1HD1 LEU A 124      -5.274   3.848  15.892  1.00  0.79           H  
ATOM   1963 2HD1 LEU A 124      -6.691   4.859  15.562  1.00  0.79           H  
ATOM   1964 3HD1 LEU A 124      -5.062   5.563  15.491  1.00  0.79           H  
ATOM   1965 1HD2 LEU A 124      -4.043   4.174  18.043  1.00  0.79           H  
ATOM   1966 2HD2 LEU A 124      -3.817   5.897  17.662  1.00  0.79           H  
ATOM   1967 3HD2 LEU A 124      -4.600   5.419  19.189  1.00  0.79           H  
ATOM   1968  N   GLY A 125      -8.420   8.876  19.410  1.00  0.77           N  
ATOM   1969  CA  GLY A 125      -8.913  10.248  19.377  1.00  0.77           C  
ATOM   1970  C   GLY A 125      -9.482  10.677  18.021  1.00  0.77           C  
ATOM   1971  O   GLY A 125      -9.600  11.873  17.749  1.00  0.77           O  
ATOM   1972  H   GLY A 125      -9.024   8.167  19.826  1.00  0.77           H  
ATOM   1973 1HA  GLY A 125      -9.688  10.353  20.137  1.00  0.77           H  
ATOM   1974 2HA  GLY A 125      -8.106  10.921  19.660  1.00  0.77           H  
ATOM   1975  N   ILE A 126      -9.812   9.714  17.166  1.00  0.76           N  
ATOM   1976  CA  ILE A 126     -10.341  10.004  15.839  1.00  0.76           C  
ATOM   1977  C   ILE A 126     -11.853  10.195  15.887  1.00  0.76           C  
ATOM   1978  O   ILE A 126     -12.577   9.379  16.461  1.00  0.76           O  
ATOM   1979  CB  ILE A 126      -9.978   8.875  14.862  1.00  0.76           C  
ATOM   1980  CG1 ILE A 126      -8.480   8.774  14.713  1.00  0.76           C  
ATOM   1981  CG2 ILE A 126     -10.643   9.064  13.526  1.00  0.76           C  
ATOM   1982  CD1 ILE A 126      -8.035   7.548  13.952  1.00  0.76           C  
ATOM   1983  H   ILE A 126      -9.722   8.737  17.444  1.00  0.76           H  
ATOM   1984  HA  ILE A 126      -9.891  10.929  15.475  1.00  0.76           H  
ATOM   1985  HB  ILE A 126     -10.305   7.947  15.281  1.00  0.76           H  
ATOM   1986 1HG1 ILE A 126      -8.131   9.651  14.199  1.00  0.76           H  
ATOM   1987 2HG1 ILE A 126      -8.023   8.752  15.705  1.00  0.76           H  
ATOM   1988 1HG2 ILE A 126     -10.377   8.241  12.868  1.00  0.76           H  
ATOM   1989 2HG2 ILE A 126     -11.719   9.090  13.655  1.00  0.76           H  
ATOM   1990 3HG2 ILE A 126     -10.308   9.993  13.100  1.00  0.76           H  
ATOM   1991 1HD1 ILE A 126      -6.946   7.540  13.875  1.00  0.76           H  
ATOM   1992 2HD1 ILE A 126      -8.364   6.663  14.470  1.00  0.76           H  
ATOM   1993 3HD1 ILE A 126      -8.468   7.566  12.955  1.00  0.76           H  
ATOM   1994  N   LYS A 127     -12.336  11.304  15.340  1.00  0.77           N  
ATOM   1995  CA  LYS A 127     -13.773  11.557  15.337  1.00  0.77           C  
ATOM   1996  C   LYS A 127     -14.446  10.558  14.416  1.00  0.77           C  
ATOM   1997  O   LYS A 127     -13.927  10.307  13.331  1.00  0.77           O  
ATOM   1998  CB  LYS A 127     -14.081  12.989  14.902  1.00  0.77           C  
ATOM   1999  CG  LYS A 127     -15.566  13.358  14.931  1.00  0.77           C  
ATOM   2000  CD  LYS A 127     -15.782  14.825  14.579  1.00  0.77           C  
ATOM   2001  CE  LYS A 127     -17.259  15.198  14.634  1.00  0.77           C  
ATOM   2002  NZ  LYS A 127     -17.481  16.641  14.326  1.00  0.77           N  
ATOM   2003  H   LYS A 127     -11.700  11.951  14.868  1.00  0.77           H  
ATOM   2004  HA  LYS A 127     -14.160  11.404  16.345  1.00  0.77           H  
ATOM   2005 1HB  LYS A 127     -13.551  13.684  15.553  1.00  0.77           H  
ATOM   2006 2HB  LYS A 127     -13.709  13.149  13.890  1.00  0.77           H  
ATOM   2007 1HG  LYS A 127     -16.107  12.742  14.211  1.00  0.77           H  
ATOM   2008 2HG  LYS A 127     -15.971  13.162  15.922  1.00  0.77           H  
ATOM   2009 1HD  LYS A 127     -15.228  15.456  15.276  1.00  0.77           H  
ATOM   2010 2HD  LYS A 127     -15.410  15.011  13.570  1.00  0.77           H  
ATOM   2011 1HE  LYS A 127     -17.806  14.594  13.914  1.00  0.77           H  
ATOM   2012 2HE  LYS A 127     -17.642  14.988  15.633  1.00  0.77           H  
ATOM   2013 1HZ  LYS A 127     -18.468  16.848  14.374  1.00  0.77           H  
ATOM   2014 2HZ  LYS A 127     -16.985  17.209  14.999  1.00  0.77           H  
ATOM   2015 3HZ  LYS A 127     -17.139  16.845  13.399  1.00  0.77           H  
ATOM   2016  N   ILE A 128     -15.565   9.966  14.829  1.00  0.80           N  
ATOM   2017  CA  ILE A 128     -16.240   9.037  13.928  1.00  0.80           C  
ATOM   2018  C   ILE A 128     -17.587   9.615  13.497  1.00  0.80           C  
ATOM   2019  O   ILE A 128     -18.430   9.947  14.335  1.00  0.80           O  
ATOM   2020  CB  ILE A 128     -16.467   7.658  14.579  1.00  0.80           C  
ATOM   2021  CG1 ILE A 128     -15.121   7.039  15.029  1.00  0.80           C  
ATOM   2022  CG2 ILE A 128     -17.135   6.727  13.530  1.00  0.80           C  
ATOM   2023  CD1 ILE A 128     -15.301   5.817  15.898  1.00  0.80           C  
ATOM   2024  H   ILE A 128     -15.949  10.170  15.741  1.00  0.80           H  
ATOM   2025  HA  ILE A 128     -15.633   8.895  13.037  1.00  0.80           H  
ATOM   2026  HB  ILE A 128     -17.110   7.756  15.452  1.00  0.80           H  
ATOM   2027 1HG1 ILE A 128     -14.534   6.768  14.153  1.00  0.80           H  
ATOM   2028 2HG1 ILE A 128     -14.561   7.780  15.603  1.00  0.80           H  
ATOM   2029 1HG2 ILE A 128     -17.308   5.745  13.965  1.00  0.80           H  
ATOM   2030 2HG2 ILE A 128     -18.085   7.150  13.211  1.00  0.80           H  
ATOM   2031 3HG2 ILE A 128     -16.480   6.631  12.660  1.00  0.80           H  
ATOM   2032 1HD1 ILE A 128     -14.348   5.433  16.205  1.00  0.80           H  
ATOM   2033 2HD1 ILE A 128     -15.872   6.085  16.787  1.00  0.80           H  
ATOM   2034 3HD1 ILE A 128     -15.834   5.056  15.340  1.00  0.80           H  
ATOM   2035  N   ILE A 129     -17.770   9.732  12.190  1.00  0.87           N  
ATOM   2036  CA  ILE A 129     -18.990  10.257  11.596  1.00  0.87           C  
ATOM   2037  C   ILE A 129     -19.748   9.176  10.848  1.00  0.87           C  
ATOM   2038  O   ILE A 129     -19.154   8.386  10.113  1.00  0.87           O  
ATOM   2039  CB  ILE A 129     -18.705  11.464  10.676  1.00  0.87           C  
ATOM   2040  CG1 ILE A 129     -18.145  12.625  11.508  1.00  0.87           C  
ATOM   2041  CG2 ILE A 129     -19.949  11.887   9.877  1.00  0.87           C  
ATOM   2042  CD1 ILE A 129     -17.680  13.786  10.683  1.00  0.87           C  
ATOM   2043  H   ILE A 129     -17.008   9.446  11.575  1.00  0.87           H  
ATOM   2044  HA  ILE A 129     -19.634  10.611  12.399  1.00  0.87           H  
ATOM   2045  HB  ILE A 129     -17.922  11.179   9.984  1.00  0.87           H  
ATOM   2046 1HG1 ILE A 129     -18.912  12.969  12.198  1.00  0.87           H  
ATOM   2047 2HG1 ILE A 129     -17.295  12.262  12.085  1.00  0.87           H  
ATOM   2048 1HG2 ILE A 129     -19.696  12.722   9.226  1.00  0.87           H  
ATOM   2049 2HG2 ILE A 129     -20.295  11.052   9.268  1.00  0.87           H  
ATOM   2050 3HG2 ILE A 129     -20.742  12.187  10.560  1.00  0.87           H  
ATOM   2051 1HD1 ILE A 129     -17.288  14.567  11.328  1.00  0.87           H  
ATOM   2052 2HD1 ILE A 129     -16.918  13.462  10.016  1.00  0.87           H  
ATOM   2053 3HD1 ILE A 129     -18.516  14.177  10.110  1.00  0.87           H  
ATOM   2054  N   TYR A 130     -21.053   9.115  11.103  1.00  1.00           N  
ATOM   2055  CA  TYR A 130     -21.947   8.152  10.475  1.00  1.00           C  
ATOM   2056  C   TYR A 130     -22.762   8.828   9.376  1.00  1.00           C  
ATOM   2057  O   TYR A 130     -23.597   9.696   9.644  1.00  1.00           O  
ATOM   2058  CB  TYR A 130     -22.828   7.526  11.543  1.00  1.00           C  
ATOM   2059  CG  TYR A 130     -22.022   6.690  12.497  1.00  1.00           C  
ATOM   2060  CD1 TYR A 130     -21.389   7.274  13.589  1.00  1.00           C  
ATOM   2061  CD2 TYR A 130     -21.896   5.347  12.273  1.00  1.00           C  
ATOM   2062  CE1 TYR A 130     -20.631   6.495  14.439  1.00  1.00           C  
ATOM   2063  CE2 TYR A 130     -21.135   4.579  13.114  1.00  1.00           C  
ATOM   2064  CZ  TYR A 130     -20.506   5.137  14.187  1.00  1.00           C  
ATOM   2065  OH  TYR A 130     -19.748   4.346  15.007  1.00  1.00           O  
ATOM   2066  H   TYR A 130     -21.446   9.790  11.741  1.00  1.00           H  
ATOM   2067  HA  TYR A 130     -21.351   7.367  10.014  1.00  1.00           H  
ATOM   2068 1HB  TYR A 130     -23.343   8.303  12.107  1.00  1.00           H  
ATOM   2069 2HB  TYR A 130     -23.576   6.897  11.078  1.00  1.00           H  
ATOM   2070  HD1 TYR A 130     -21.484   8.346  13.772  1.00  1.00           H  
ATOM   2071  HD2 TYR A 130     -22.390   4.887  11.417  1.00  1.00           H  
ATOM   2072  HE1 TYR A 130     -20.126   6.949  15.294  1.00  1.00           H  
ATOM   2073  HE2 TYR A 130     -21.029   3.513  12.922  1.00  1.00           H  
ATOM   2074  HH  TYR A 130     -19.726   3.452  14.647  1.00  1.00           H  
ATOM   2075  N   ASN A 131     -22.468   8.460   8.137  1.00  1.18           N  
ATOM   2076  CA  ASN A 131     -23.058   9.086   6.958  1.00  1.18           C  
ATOM   2077  C   ASN A 131     -24.330   8.372   6.448  1.00  1.18           C  
ATOM   2078  O   ASN A 131     -24.386   7.138   6.339  1.00  1.18           O  
ATOM   2079  CB  ASN A 131     -21.995   9.219   5.890  1.00  1.18           C  
ATOM   2080  CG  ASN A 131     -20.885  10.156   6.273  1.00  1.18           C  
ATOM   2081  OD1 ASN A 131     -19.913   9.765   6.915  1.00  1.18           O  
ATOM   2082  ND2 ASN A 131     -21.015  11.391   5.886  1.00  1.18           N  
ATOM   2083  H   ASN A 131     -21.776   7.718   8.015  1.00  1.18           H  
ATOM   2084  HA  ASN A 131     -23.361  10.097   7.233  1.00  1.18           H  
ATOM   2085 1HB  ASN A 131     -21.578   8.242   5.642  1.00  1.18           H  
ATOM   2086 2HB  ASN A 131     -22.454   9.640   5.009  1.00  1.18           H  
ATOM   2087 1HD2 ASN A 131     -20.318  12.070   6.101  1.00  1.18           H  
ATOM   2088 2HD2 ASN A 131     -21.835  11.675   5.345  1.00  1.18           H  
ATOM   2089  N   ARG A 132     -25.380   9.157   6.182  1.00  1.39           N  
ATOM   2090  CA  ARG A 132     -26.663   8.605   5.733  1.00  1.39           C  
ATOM   2091  C   ARG A 132     -26.860   8.570   4.218  1.00  1.39           C  
ATOM   2092  O   ARG A 132     -26.886   9.604   3.548  1.00  1.39           O  
ATOM   2093  CB  ARG A 132     -27.817   9.409   6.319  1.00  1.39           C  
ATOM   2094  CG  ARG A 132     -29.204   8.938   5.870  1.00  1.39           C  
ATOM   2095  CD  ARG A 132     -30.325   9.649   6.574  1.00  1.39           C  
ATOM   2096  NE  ARG A 132     -30.451   9.259   7.978  1.00  1.39           N  
ATOM   2097  CZ  ARG A 132     -31.294   9.802   8.865  1.00  1.39           C  
ATOM   2098  NH1 ARG A 132     -32.111  10.784   8.532  1.00  1.39           N  
ATOM   2099  NH2 ARG A 132     -31.277   9.315  10.080  1.00  1.39           N  
ATOM   2100  H   ARG A 132     -25.281  10.159   6.286  1.00  1.39           H  
ATOM   2101  HA  ARG A 132     -26.738   7.584   6.109  1.00  1.39           H  
ATOM   2102 1HB  ARG A 132     -27.786   9.347   7.409  1.00  1.39           H  
ATOM   2103 2HB  ARG A 132     -27.713  10.458   6.039  1.00  1.39           H  
ATOM   2104 1HG  ARG A 132     -29.316   9.100   4.798  1.00  1.39           H  
ATOM   2105 2HG  ARG A 132     -29.298   7.868   6.084  1.00  1.39           H  
ATOM   2106 1HD  ARG A 132     -30.149  10.723   6.534  1.00  1.39           H  
ATOM   2107 2HD  ARG A 132     -31.262   9.417   6.072  1.00  1.39           H  
ATOM   2108  HE  ARG A 132     -29.862   8.494   8.344  1.00  1.39           H  
ATOM   2109 1HH1 ARG A 132     -32.110  11.143   7.590  1.00  1.39           H  
ATOM   2110 2HH1 ARG A 132     -32.738  11.174   9.221  1.00  1.39           H  
ATOM   2111 1HH2 ARG A 132     -30.617   8.545  10.268  1.00  1.39           H  
ATOM   2112 2HH2 ARG A 132     -31.886   9.676  10.794  1.00  1.39           H  
ATOM   2113  N   ARG A 133     -27.093   7.382   3.677  1.00  1.61           N  
ATOM   2114  CA  ARG A 133     -27.304   7.266   2.238  1.00  1.61           C  
ATOM   2115  C   ARG A 133     -28.723   7.642   1.862  1.00  1.61           C  
ATOM   2116  O   ARG A 133     -29.591   6.787   1.729  1.00  1.61           O  
ATOM   2117  CB  ARG A 133     -27.021   5.871   1.693  1.00  1.61           C  
ATOM   2118  CG  ARG A 133     -25.586   5.401   1.805  1.00  1.61           C  
ATOM   2119  CD  ARG A 133     -25.325   4.140   1.016  1.00  1.61           C  
ATOM   2120  NE  ARG A 133     -26.175   3.023   1.421  1.00  1.61           N  
ATOM   2121  CZ  ARG A 133     -25.948   2.187   2.458  1.00  1.61           C  
ATOM   2122  NH1 ARG A 133     -24.903   2.312   3.232  1.00  1.61           N  
ATOM   2123  NH2 ARG A 133     -26.788   1.213   2.730  1.00  1.61           N  
ATOM   2124  H   ARG A 133     -27.083   6.555   4.259  1.00  1.61           H  
ATOM   2125  HA  ARG A 133     -26.635   7.957   1.733  1.00  1.61           H  
ATOM   2126 1HB  ARG A 133     -27.649   5.147   2.208  1.00  1.61           H  
ATOM   2127 2HB  ARG A 133     -27.294   5.840   0.634  1.00  1.61           H  
ATOM   2128 1HG  ARG A 133     -24.959   6.174   1.387  1.00  1.61           H  
ATOM   2129 2HG  ARG A 133     -25.318   5.238   2.849  1.00  1.61           H  
ATOM   2130 1HD  ARG A 133     -25.512   4.339  -0.043  1.00  1.61           H  
ATOM   2131 2HD  ARG A 133     -24.286   3.843   1.146  1.00  1.61           H  
ATOM   2132  HE  ARG A 133     -27.005   2.853   0.860  1.00  1.61           H  
ATOM   2133 1HH1 ARG A 133     -24.226   3.038   3.077  1.00  1.61           H  
ATOM   2134 2HH1 ARG A 133     -24.816   1.633   4.006  1.00  1.61           H  
ATOM   2135 1HH2 ARG A 133     -27.613   1.072   2.175  1.00  1.61           H  
ATOM   2136 2HH2 ARG A 133     -26.581   0.610   3.548  1.00  1.61           H  
ATOM   2137  N   LYS A 134     -28.960   8.937   1.688  1.00  1.76           N  
ATOM   2138  CA  LYS A 134     -30.304   9.426   1.353  1.00  1.76           C  
ATOM   2139  C   LYS A 134     -30.785   8.835   0.020  1.00  1.76           C  
ATOM   2140  O   LYS A 134     -31.989   8.712  -0.218  1.00  1.76           O  
ATOM   2141  CB  LYS A 134     -30.337  10.948   1.328  1.00  1.76           C  
ATOM   2142  CG  LYS A 134     -30.196  11.582   2.719  1.00  1.76           C  
ATOM   2143  CD  LYS A 134     -30.174  13.104   2.643  1.00  1.76           C  
ATOM   2144  CE  LYS A 134     -29.989  13.720   4.020  1.00  1.76           C  
ATOM   2145  NZ  LYS A 134     -29.907  15.206   3.957  1.00  1.76           N  
ATOM   2146  H   LYS A 134     -28.185   9.576   1.863  1.00  1.76           H  
ATOM   2147  HA  LYS A 134     -30.992   9.089   2.128  1.00  1.76           H  
ATOM   2148 1HB  LYS A 134     -29.550  11.325   0.682  1.00  1.76           H  
ATOM   2149 2HB  LYS A 134     -31.285  11.279   0.906  1.00  1.76           H  
ATOM   2150 1HG  LYS A 134     -31.044  11.278   3.332  1.00  1.76           H  
ATOM   2151 2HG  LYS A 134     -29.288  11.222   3.204  1.00  1.76           H  
ATOM   2152 1HD  LYS A 134     -29.357  13.427   1.997  1.00  1.76           H  
ATOM   2153 2HD  LYS A 134     -31.112  13.461   2.219  1.00  1.76           H  
ATOM   2154 1HE  LYS A 134     -30.830  13.438   4.652  1.00  1.76           H  
ATOM   2155 2HE  LYS A 134     -29.069  13.333   4.462  1.00  1.76           H  
ATOM   2156 1HZ  LYS A 134     -29.785  15.578   4.888  1.00  1.76           H  
ATOM   2157 2HZ  LYS A 134     -29.119  15.472   3.381  1.00  1.76           H  
ATOM   2158 3HZ  LYS A 134     -30.758  15.575   3.557  1.00  1.76           H  
ATOM   2159  N   HIS A 135     -29.843   8.458  -0.845  1.00  1.80           N  
ATOM   2160  CA  HIS A 135     -30.190   7.779  -2.084  1.00  1.80           C  
ATOM   2161  C   HIS A 135     -30.196   6.303  -1.721  1.00  1.80           C  
ATOM   2162  O   HIS A 135     -29.140   5.739  -1.430  1.00  1.80           O  
ATOM   2163  CB  HIS A 135     -29.156   7.970  -3.202  1.00  1.80           C  
ATOM   2164  CG  HIS A 135     -28.953   9.355  -3.692  1.00  1.80           C  
ATOM   2165  ND1 HIS A 135     -29.907  10.041  -4.410  1.00  1.80           N  
ATOM   2166  CD2 HIS A 135     -27.886  10.174  -3.604  1.00  1.80           C  
ATOM   2167  CE1 HIS A 135     -29.435  11.232  -4.732  1.00  1.80           C  
ATOM   2168  NE2 HIS A 135     -28.210  11.338  -4.256  1.00  1.80           N  
ATOM   2169  H   HIS A 135     -28.877   8.615  -0.606  1.00  1.80           H  
ATOM   2170  HA  HIS A 135     -31.180   8.067  -2.437  1.00  1.80           H  
ATOM   2171 1HB  HIS A 135     -28.201   7.601  -2.856  1.00  1.80           H  
ATOM   2172 2HB  HIS A 135     -29.438   7.356  -4.057  1.00  1.80           H  
ATOM   2173  HD1 HIS A 135     -30.812   9.702  -4.669  1.00  1.80           H  
ATOM   2174  HD2 HIS A 135     -26.911  10.051  -3.149  1.00  1.80           H  
ATOM   2175  HE1 HIS A 135     -30.043  11.933  -5.304  1.00  1.80           H  
ATOM   2176  N   ASN A 136     -31.358   5.656  -1.753  1.00  1.75           N  
ATOM   2177  CA  ASN A 136     -31.462   4.270  -1.276  1.00  1.75           C  
ATOM   2178  C   ASN A 136     -30.955   3.234  -2.274  1.00  1.75           C  
ATOM   2179  O   ASN A 136     -31.708   2.405  -2.786  1.00  1.75           O  
ATOM   2180  CB  ASN A 136     -32.892   3.966  -0.893  1.00  1.75           C  
ATOM   2181  CG  ASN A 136     -33.335   4.746   0.320  1.00  1.75           C  
ATOM   2182  OD1 ASN A 136     -32.598   4.869   1.303  1.00  1.75           O  
ATOM   2183  ND2 ASN A 136     -34.525   5.283   0.261  1.00  1.75           N  
ATOM   2184  H   ASN A 136     -32.190   6.153  -2.037  1.00  1.75           H  
ATOM   2185  HA  ASN A 136     -30.842   4.178  -0.381  1.00  1.75           H  
ATOM   2186 1HB  ASN A 136     -33.551   4.209  -1.726  1.00  1.75           H  
ATOM   2187 2HB  ASN A 136     -32.997   2.902  -0.688  1.00  1.75           H  
ATOM   2188 1HD2 ASN A 136     -34.870   5.817   1.034  1.00  1.75           H  
ATOM   2189 2HD2 ASN A 136     -35.088   5.165  -0.555  1.00  1.75           H  
ATOM   2190  N   LEU A 137     -29.665   3.316  -2.531  1.00  1.63           N  
ATOM   2191  CA  LEU A 137     -28.950   2.477  -3.463  1.00  1.63           C  
ATOM   2192  C   LEU A 137     -27.863   1.659  -2.799  1.00  1.63           C  
ATOM   2193  O   LEU A 137     -27.293   2.055  -1.777  1.00  1.63           O  
ATOM   2194  CB  LEU A 137     -28.309   3.321  -4.555  1.00  1.63           C  
ATOM   2195  CG  LEU A 137     -29.223   4.164  -5.391  1.00  1.63           C  
ATOM   2196  CD1 LEU A 137     -28.367   5.005  -6.316  1.00  1.63           C  
ATOM   2197  CD2 LEU A 137     -30.168   3.258  -6.165  1.00  1.63           C  
ATOM   2198  H   LEU A 137     -29.161   4.046  -2.038  1.00  1.63           H  
ATOM   2199  HA  LEU A 137     -29.660   1.788  -3.921  1.00  1.63           H  
ATOM   2200 1HB  LEU A 137     -27.613   4.002  -4.078  1.00  1.63           H  
ATOM   2201 2HB  LEU A 137     -27.746   2.665  -5.223  1.00  1.63           H  
ATOM   2202  HG  LEU A 137     -29.799   4.835  -4.754  1.00  1.63           H  
ATOM   2203 1HD1 LEU A 137     -29.003   5.635  -6.935  1.00  1.63           H  
ATOM   2204 2HD1 LEU A 137     -27.709   5.626  -5.719  1.00  1.63           H  
ATOM   2205 3HD1 LEU A 137     -27.773   4.348  -6.952  1.00  1.63           H  
ATOM   2206 1HD2 LEU A 137     -30.832   3.860  -6.784  1.00  1.63           H  
ATOM   2207 2HD2 LEU A 137     -29.588   2.593  -6.792  1.00  1.63           H  
ATOM   2208 3HD2 LEU A 137     -30.764   2.665  -5.466  1.00  1.63           H  
ATOM   2209  N   SER A 138     -27.569   0.540  -3.424  1.00  1.49           N  
ATOM   2210  CA  SER A 138     -26.474  -0.343  -3.077  1.00  1.49           C  
ATOM   2211  C   SER A 138     -26.098  -1.086  -4.335  1.00  1.49           C  
ATOM   2212  O   SER A 138     -26.934  -1.221  -5.232  1.00  1.49           O  
ATOM   2213  CB  SER A 138     -26.889  -1.312  -1.980  1.00  1.49           C  
ATOM   2214  OG  SER A 138     -27.918  -2.201  -2.414  1.00  1.49           O  
ATOM   2215  H   SER A 138     -28.127   0.308  -4.230  1.00  1.49           H  
ATOM   2216  HA  SER A 138     -25.623   0.249  -2.739  1.00  1.49           H  
ATOM   2217 1HB  SER A 138     -26.023  -1.887  -1.655  1.00  1.49           H  
ATOM   2218 2HB  SER A 138     -27.241  -0.743  -1.120  1.00  1.49           H  
ATOM   2219  HG  SER A 138     -28.244  -2.629  -1.609  1.00  1.49           H  
ATOM   2220  N   SER A 139     -24.883  -1.626  -4.404  1.00  1.38           N  
ATOM   2221  CA  SER A 139     -24.534  -2.399  -5.588  1.00  1.38           C  
ATOM   2222  C   SER A 139     -25.346  -3.697  -5.685  1.00  1.38           C  
ATOM   2223  O   SER A 139     -25.547  -4.235  -6.775  1.00  1.38           O  
ATOM   2224  CB  SER A 139     -23.038  -2.629  -5.638  1.00  1.38           C  
ATOM   2225  OG  SER A 139     -22.564  -3.425  -4.606  1.00  1.38           O  
ATOM   2226  H   SER A 139     -24.210  -1.504  -3.659  1.00  1.38           H  
ATOM   2227  HA  SER A 139     -24.777  -1.796  -6.463  1.00  1.38           H  
ATOM   2228 1HB  SER A 139     -22.788  -3.098  -6.582  1.00  1.38           H  
ATOM   2229 2HB  SER A 139     -22.519  -1.668  -5.619  1.00  1.38           H  
ATOM   2230  HG  SER A 139     -21.584  -3.506  -4.809  1.00  1.38           H  
ATOM   2231  N   THR A 140     -25.879  -4.166  -4.549  1.00  1.31           N  
ATOM   2232  CA  THR A 140     -26.740  -5.343  -4.555  1.00  1.31           C  
ATOM   2233  C   THR A 140     -28.039  -5.001  -5.273  1.00  1.31           C  
ATOM   2234  O   THR A 140     -28.485  -5.739  -6.155  1.00  1.31           O  
ATOM   2235  CB  THR A 140     -27.055  -5.842  -3.132  1.00  1.31           C  
ATOM   2236  OG1 THR A 140     -25.840  -6.230  -2.474  1.00  1.31           O  
ATOM   2237  CG2 THR A 140     -28.003  -7.028  -3.198  1.00  1.31           C  
ATOM   2238  H   THR A 140     -25.674  -3.692  -3.683  1.00  1.31           H  
ATOM   2239  HA  THR A 140     -26.245  -6.142  -5.104  1.00  1.31           H  
ATOM   2240  HB  THR A 140     -27.524  -5.039  -2.564  1.00  1.31           H  
ATOM   2241  HG1 THR A 140     -25.391  -6.899  -3.000  1.00  1.31           H  
ATOM   2242 1HG2 THR A 140     -28.226  -7.373  -2.189  1.00  1.31           H  
ATOM   2243 2HG2 THR A 140     -28.929  -6.726  -3.691  1.00  1.31           H  
ATOM   2244 3HG2 THR A 140     -27.538  -7.834  -3.762  1.00  1.31           H  
ATOM   2245  N   TYR A 141     -28.628  -3.851  -4.912  1.00  1.28           N  
ATOM   2246  CA  TYR A 141     -29.853  -3.382  -5.554  1.00  1.28           C  
ATOM   2247  C   TYR A 141     -29.670  -3.215  -7.040  1.00  1.28           C  
ATOM   2248  O   TYR A 141     -30.475  -3.700  -7.840  1.00  1.28           O  
ATOM   2249  CB  TYR A 141     -30.312  -2.044  -4.970  1.00  1.28           C  
ATOM   2250  CG  TYR A 141     -31.437  -1.400  -5.752  1.00  1.28           C  
ATOM   2251  CD1 TYR A 141     -32.745  -1.822  -5.601  1.00  1.28           C  
ATOM   2252  CD2 TYR A 141     -31.138  -0.369  -6.637  1.00  1.28           C  
ATOM   2253  CE1 TYR A 141     -33.749  -1.214  -6.336  1.00  1.28           C  
ATOM   2254  CE2 TYR A 141     -32.132   0.233  -7.371  1.00  1.28           C  
ATOM   2255  CZ  TYR A 141     -33.437  -0.184  -7.223  1.00  1.28           C  
ATOM   2256  OH  TYR A 141     -34.440   0.417  -7.948  1.00  1.28           O  
ATOM   2257  H   TYR A 141     -28.216  -3.280  -4.172  1.00  1.28           H  
ATOM   2258  HA  TYR A 141     -30.632  -4.127  -5.396  1.00  1.28           H  
ATOM   2259 1HB  TYR A 141     -30.645  -2.188  -3.944  1.00  1.28           H  
ATOM   2260 2HB  TYR A 141     -29.477  -1.350  -4.947  1.00  1.28           H  
ATOM   2261  HD1 TYR A 141     -32.983  -2.629  -4.908  1.00  1.28           H  
ATOM   2262  HD2 TYR A 141     -30.111  -0.041  -6.748  1.00  1.28           H  
ATOM   2263  HE1 TYR A 141     -34.782  -1.542  -6.220  1.00  1.28           H  
ATOM   2264  HE2 TYR A 141     -31.887   1.039  -8.064  1.00  1.28           H  
ATOM   2265  HH  TYR A 141     -35.287   0.039  -7.694  1.00  1.28           H  
ATOM   2266  N   LEU A 142     -28.611  -2.511  -7.411  1.00  1.28           N  
ATOM   2267  CA  LEU A 142     -28.369  -2.218  -8.801  1.00  1.28           C  
ATOM   2268  C   LEU A 142     -28.140  -3.496  -9.586  1.00  1.28           C  
ATOM   2269  O   LEU A 142     -28.669  -3.647 -10.687  1.00  1.28           O  
ATOM   2270  CB  LEU A 142     -27.181  -1.289  -8.881  1.00  1.28           C  
ATOM   2271  CG  LEU A 142     -27.456   0.092  -8.289  1.00  1.28           C  
ATOM   2272  CD1 LEU A 142     -26.198   0.868  -8.205  1.00  1.28           C  
ATOM   2273  CD2 LEU A 142     -28.466   0.802  -9.143  1.00  1.28           C  
ATOM   2274  H   LEU A 142     -27.974  -2.151  -6.699  1.00  1.28           H  
ATOM   2275  HA  LEU A 142     -29.244  -1.712  -9.206  1.00  1.28           H  
ATOM   2276 1HB  LEU A 142     -26.356  -1.736  -8.333  1.00  1.28           H  
ATOM   2277 2HB  LEU A 142     -26.895  -1.169  -9.922  1.00  1.28           H  
ATOM   2278  HG  LEU A 142     -27.843  -0.020  -7.281  1.00  1.28           H  
ATOM   2279 1HD1 LEU A 142     -26.427   1.832  -7.769  1.00  1.28           H  
ATOM   2280 2HD1 LEU A 142     -25.484   0.339  -7.573  1.00  1.28           H  
ATOM   2281 3HD1 LEU A 142     -25.775   1.002  -9.197  1.00  1.28           H  
ATOM   2282 1HD2 LEU A 142     -28.673   1.782  -8.730  1.00  1.28           H  
ATOM   2283 2HD2 LEU A 142     -28.061   0.911 -10.142  1.00  1.28           H  
ATOM   2284 3HD2 LEU A 142     -29.386   0.219  -9.181  1.00  1.28           H  
ATOM   2285  N   ARG A 143     -27.420  -4.459  -9.006  1.00  1.33           N  
ATOM   2286  CA  ARG A 143     -27.218  -5.717  -9.698  1.00  1.33           C  
ATOM   2287  C   ARG A 143     -28.548  -6.420  -9.889  1.00  1.33           C  
ATOM   2288  O   ARG A 143     -28.827  -6.946 -10.966  1.00  1.33           O  
ATOM   2289  CB  ARG A 143     -26.297  -6.624  -8.911  1.00  1.33           C  
ATOM   2290  CG  ARG A 143     -26.044  -7.989  -9.536  1.00  1.33           C  
ATOM   2291  CD  ARG A 143     -25.261  -7.901 -10.802  1.00  1.33           C  
ATOM   2292  NE  ARG A 143     -25.065  -9.223 -11.404  1.00  1.33           N  
ATOM   2293  CZ  ARG A 143     -24.065 -10.073 -11.078  1.00  1.33           C  
ATOM   2294  NH1 ARG A 143     -23.180  -9.742 -10.160  1.00  1.33           N  
ATOM   2295  NH2 ARG A 143     -23.980 -11.242 -11.683  1.00  1.33           N  
ATOM   2296  H   ARG A 143     -26.976  -4.317  -8.100  1.00  1.33           H  
ATOM   2297  HA  ARG A 143     -26.774  -5.517 -10.669  1.00  1.33           H  
ATOM   2298 1HB  ARG A 143     -25.351  -6.129  -8.784  1.00  1.33           H  
ATOM   2299 2HB  ARG A 143     -26.714  -6.783  -7.915  1.00  1.33           H  
ATOM   2300 1HG  ARG A 143     -25.490  -8.606  -8.831  1.00  1.33           H  
ATOM   2301 2HG  ARG A 143     -27.003  -8.464  -9.758  1.00  1.33           H  
ATOM   2302 1HD  ARG A 143     -25.801  -7.278 -11.518  1.00  1.33           H  
ATOM   2303 2HD  ARG A 143     -24.283  -7.465 -10.601  1.00  1.33           H  
ATOM   2304  HE  ARG A 143     -25.735  -9.535 -12.131  1.00  1.33           H  
ATOM   2305 1HH1 ARG A 143     -23.249  -8.849  -9.695  1.00  1.33           H  
ATOM   2306 2HH1 ARG A 143     -22.434 -10.381  -9.917  1.00  1.33           H  
ATOM   2307 1HH2 ARG A 143     -24.670 -11.492 -12.388  1.00  1.33           H  
ATOM   2308 2HH2 ARG A 143     -23.239 -11.883 -11.445  1.00  1.33           H  
ATOM   2309  N   ALA A 144     -29.393  -6.421  -8.853  1.00  1.40           N  
ATOM   2310  CA  ALA A 144     -30.685  -7.075  -8.963  1.00  1.40           C  
ATOM   2311  C   ALA A 144     -31.517  -6.433 -10.064  1.00  1.40           C  
ATOM   2312  O   ALA A 144     -32.172  -7.131 -10.847  1.00  1.40           O  
ATOM   2313  CB  ALA A 144     -31.420  -6.996  -7.637  1.00  1.40           C  
ATOM   2314  H   ALA A 144     -29.127  -5.983  -7.970  1.00  1.40           H  
ATOM   2315  HA  ALA A 144     -30.517  -8.120  -9.223  1.00  1.40           H  
ATOM   2316 1HB  ALA A 144     -32.377  -7.505  -7.719  1.00  1.40           H  
ATOM   2317 2HB  ALA A 144     -30.817  -7.469  -6.861  1.00  1.40           H  
ATOM   2318 3HB  ALA A 144     -31.585  -5.953  -7.377  1.00  1.40           H  
ATOM   2319  N   ARG A 145     -31.456  -5.100 -10.152  1.00  1.51           N  
ATOM   2320  CA  ARG A 145     -32.182  -4.364 -11.173  1.00  1.51           C  
ATOM   2321  C   ARG A 145     -31.720  -4.822 -12.547  1.00  1.51           C  
ATOM   2322  O   ARG A 145     -32.540  -5.162 -13.402  1.00  1.51           O  
ATOM   2323  CB  ARG A 145     -31.970  -2.861 -11.024  1.00  1.51           C  
ATOM   2324  CG  ARG A 145     -32.776  -2.002 -11.994  1.00  1.51           C  
ATOM   2325  CD  ARG A 145     -32.425  -0.551 -11.903  1.00  1.51           C  
ATOM   2326  NE  ARG A 145     -31.097  -0.264 -12.426  1.00  1.51           N  
ATOM   2327  CZ  ARG A 145     -30.408   0.870 -12.189  1.00  1.51           C  
ATOM   2328  NH1 ARG A 145     -30.922   1.804 -11.417  1.00  1.51           N  
ATOM   2329  NH2 ARG A 145     -29.217   1.052 -12.736  1.00  1.51           N  
ATOM   2330  H   ARG A 145     -30.908  -4.583  -9.463  1.00  1.51           H  
ATOM   2331  HA  ARG A 145     -33.244  -4.578 -11.069  1.00  1.51           H  
ATOM   2332 1HB  ARG A 145     -32.214  -2.555 -10.005  1.00  1.51           H  
ATOM   2333 2HB  ARG A 145     -30.922  -2.626 -11.187  1.00  1.51           H  
ATOM   2334 1HG  ARG A 145     -32.576  -2.335 -13.019  1.00  1.51           H  
ATOM   2335 2HG  ARG A 145     -33.838  -2.111 -11.780  1.00  1.51           H  
ATOM   2336 1HD  ARG A 145     -33.147   0.031 -12.475  1.00  1.51           H  
ATOM   2337 2HD  ARG A 145     -32.453  -0.241 -10.857  1.00  1.51           H  
ATOM   2338  HE  ARG A 145     -30.675  -0.958 -13.038  1.00  1.51           H  
ATOM   2339 1HH1 ARG A 145     -31.835   1.671 -11.004  1.00  1.51           H  
ATOM   2340 2HH1 ARG A 145     -30.408   2.655 -11.243  1.00  1.51           H  
ATOM   2341 1HH2 ARG A 145     -28.825   0.341 -13.339  1.00  1.51           H  
ATOM   2342 2HH2 ARG A 145     -28.705   1.905 -12.559  1.00  1.51           H  
ATOM   2343  N   ILE A 146     -30.400  -4.889 -12.729  1.00  1.67           N  
ATOM   2344  CA  ILE A 146     -29.790  -5.290 -13.990  1.00  1.67           C  
ATOM   2345  C   ILE A 146     -30.176  -6.707 -14.369  1.00  1.67           C  
ATOM   2346  O   ILE A 146     -30.501  -6.985 -15.527  1.00  1.67           O  
ATOM   2347  CB  ILE A 146     -28.265  -5.164 -13.912  1.00  1.67           C  
ATOM   2348  CG1 ILE A 146     -27.875  -3.687 -13.821  1.00  1.67           C  
ATOM   2349  CG2 ILE A 146     -27.628  -5.834 -15.100  1.00  1.67           C  
ATOM   2350  CD1 ILE A 146     -26.436  -3.467 -13.424  1.00  1.67           C  
ATOM   2351  H   ILE A 146     -29.787  -4.613 -11.959  1.00  1.67           H  
ATOM   2352  HA  ILE A 146     -30.149  -4.615 -14.770  1.00  1.67           H  
ATOM   2353  HB  ILE A 146     -27.915  -5.646 -13.001  1.00  1.67           H  
ATOM   2354 1HG1 ILE A 146     -28.045  -3.222 -14.793  1.00  1.67           H  
ATOM   2355 2HG1 ILE A 146     -28.517  -3.199 -13.095  1.00  1.67           H  
ATOM   2356 1HG2 ILE A 146     -26.546  -5.754 -15.027  1.00  1.67           H  
ATOM   2357 2HG2 ILE A 146     -27.915  -6.869 -15.100  1.00  1.67           H  
ATOM   2358 3HG2 ILE A 146     -27.970  -5.355 -16.018  1.00  1.67           H  
ATOM   2359 1HD1 ILE A 146     -26.227  -2.399 -13.376  1.00  1.67           H  
ATOM   2360 2HD1 ILE A 146     -26.272  -3.912 -12.446  1.00  1.67           H  
ATOM   2361 3HD1 ILE A 146     -25.777  -3.933 -14.153  1.00  1.67           H  
ATOM   2362  N   GLU A 147     -30.143  -7.629 -13.411  1.00  1.89           N  
ATOM   2363  CA  GLU A 147     -30.521  -8.985 -13.755  1.00  1.89           C  
ATOM   2364  C   GLU A 147     -31.993  -9.004 -14.183  1.00  1.89           C  
ATOM   2365  O   GLU A 147     -32.356  -9.685 -15.147  1.00  1.89           O  
ATOM   2366  CB  GLU A 147     -30.273  -9.936 -12.578  1.00  1.89           C  
ATOM   2367  CG  GLU A 147     -28.773 -10.212 -12.226  1.00  1.89           C  
ATOM   2368  CD  GLU A 147     -27.998 -10.922 -13.324  1.00  1.89           C  
ATOM   2369  OE1 GLU A 147     -28.494 -11.894 -13.841  1.00  1.89           O  
ATOM   2370  OE2 GLU A 147     -26.877 -10.515 -13.619  1.00  1.89           O  
ATOM   2371  H   GLU A 147     -29.854  -7.383 -12.464  1.00  1.89           H  
ATOM   2372  HA  GLU A 147     -29.919  -9.312 -14.599  1.00  1.89           H  
ATOM   2373 1HB  GLU A 147     -30.741  -9.516 -11.684  1.00  1.89           H  
ATOM   2374 2HB  GLU A 147     -30.754 -10.892 -12.777  1.00  1.89           H  
ATOM   2375 1HG  GLU A 147     -28.287  -9.258 -12.026  1.00  1.89           H  
ATOM   2376 2HG  GLU A 147     -28.728 -10.803 -11.312  1.00  1.89           H  
ATOM   2377  N   GLY A 148     -32.832  -8.199 -13.513  1.00  2.19           N  
ATOM   2378  CA  GLY A 148     -34.242  -8.094 -13.868  1.00  2.19           C  
ATOM   2379  C   GLY A 148     -34.423  -7.553 -15.289  1.00  2.19           C  
ATOM   2380  O   GLY A 148     -35.310  -7.992 -16.021  1.00  2.19           O  
ATOM   2381  H   GLY A 148     -32.491  -7.665 -12.712  1.00  2.19           H  
ATOM   2382 1HA  GLY A 148     -34.713  -9.074 -13.783  1.00  2.19           H  
ATOM   2383 2HA  GLY A 148     -34.735  -7.430 -13.158  1.00  2.19           H  
ATOM   2384  N   GLU A 149     -33.585  -6.585 -15.676  1.00  2.59           N  
ATOM   2385  CA  GLU A 149     -33.630  -6.012 -17.020  1.00  2.59           C  
ATOM   2386  C   GLU A 149     -33.243  -7.043 -18.085  1.00  2.59           C  
ATOM   2387  O   GLU A 149     -33.822  -7.070 -19.173  1.00  2.59           O  
ATOM   2388  CB  GLU A 149     -32.707  -4.783 -17.130  1.00  2.59           C  
ATOM   2389  CG  GLU A 149     -33.172  -3.538 -16.342  1.00  2.59           C  
ATOM   2390  CD  GLU A 149     -32.181  -2.381 -16.383  1.00  2.59           C  
ATOM   2391  OE1 GLU A 149     -31.124  -2.535 -16.953  1.00  2.59           O  
ATOM   2392  OE2 GLU A 149     -32.484  -1.348 -15.826  1.00  2.59           O  
ATOM   2393  H   GLU A 149     -32.911  -6.230 -14.998  1.00  2.59           H  
ATOM   2394  HA  GLU A 149     -34.652  -5.690 -17.218  1.00  2.59           H  
ATOM   2395 1HB  GLU A 149     -31.715  -5.047 -16.771  1.00  2.59           H  
ATOM   2396 2HB  GLU A 149     -32.606  -4.500 -18.177  1.00  2.59           H  
ATOM   2397 1HG  GLU A 149     -34.117  -3.200 -16.760  1.00  2.59           H  
ATOM   2398 2HG  GLU A 149     -33.351  -3.818 -15.313  1.00  2.59           H  
ATOM   2399  N   LYS A 150     -32.257  -7.893 -17.770  1.00  3.06           N  
ATOM   2400  CA  LYS A 150     -31.787  -8.901 -18.722  1.00  3.06           C  
ATOM   2401  C   LYS A 150     -32.746 -10.077 -18.944  1.00  3.06           C  
ATOM   2402  O   LYS A 150     -32.889 -10.538 -20.081  1.00  3.06           O  
ATOM   2403  CB  LYS A 150     -30.429  -9.460 -18.294  1.00  3.06           C  
ATOM   2404  CG  LYS A 150     -29.256  -8.490 -18.421  1.00  3.06           C  
ATOM   2405  CD  LYS A 150     -27.930  -9.214 -18.203  1.00  3.06           C  
ATOM   2406  CE  LYS A 150     -27.792  -9.658 -16.763  1.00  3.06           C  
ATOM   2407  NZ  LYS A 150     -26.456 -10.243 -16.464  1.00  3.06           N  
ATOM   2408  H   LYS A 150     -31.800  -7.801 -16.861  1.00  3.06           H  
ATOM   2409  HA  LYS A 150     -31.656  -8.406 -19.683  1.00  3.06           H  
ATOM   2410 1HB  LYS A 150     -30.488  -9.764 -17.244  1.00  3.06           H  
ATOM   2411 2HB  LYS A 150     -30.203 -10.349 -18.878  1.00  3.06           H  
ATOM   2412 1HG  LYS A 150     -29.262  -8.037 -19.411  1.00  3.06           H  
ATOM   2413 2HG  LYS A 150     -29.359  -7.699 -17.678  1.00  3.06           H  
ATOM   2414 1HD  LYS A 150     -27.876 -10.087 -18.852  1.00  3.06           H  
ATOM   2415 2HD  LYS A 150     -27.106  -8.546 -18.445  1.00  3.06           H  
ATOM   2416 1HE  LYS A 150     -27.949  -8.811 -16.126  1.00  3.06           H  
ATOM   2417 2HE  LYS A 150     -28.557 -10.404 -16.542  1.00  3.06           H  
ATOM   2418 1HZ  LYS A 150     -26.462 -10.498 -15.457  1.00  3.06           H  
ATOM   2419 2HZ  LYS A 150     -26.297 -11.061 -17.029  1.00  3.06           H  
ATOM   2420 3HZ  LYS A 150     -25.734  -9.565 -16.636  1.00  3.06           H  
ATOM   2421  N   LYS A 151     -33.388 -10.573 -17.882  1.00  3.56           N  
ATOM   2422  CA  LYS A 151     -34.278 -11.728 -18.032  1.00  3.56           C  
ATOM   2423  C   LYS A 151     -35.210 -11.926 -16.837  1.00  3.56           C  
ATOM   2424  O   LYS A 151     -36.427 -11.796 -16.984  1.00  3.56           O  
ATOM   2425  OXT LYS A 151     -34.793 -12.579 -15.881  1.00  3.56           O  
ATOM   2426  CB  LYS A 151     -33.460 -13.008 -18.263  1.00  3.56           C  
ATOM   2427  CG  LYS A 151     -34.295 -14.258 -18.545  1.00  3.56           C  
ATOM   2428  CD  LYS A 151     -33.407 -15.457 -18.878  1.00  3.56           C  
ATOM   2429  CE  LYS A 151     -34.237 -16.707 -19.157  1.00  3.56           C  
ATOM   2430  NZ  LYS A 151     -33.380 -17.878 -19.484  1.00  3.56           N  
ATOM   2431  H   LYS A 151     -33.227 -10.161 -16.960  1.00  3.56           H  
ATOM   2432  HA  LYS A 151     -34.905 -11.557 -18.908  1.00  3.56           H  
ATOM   2433 1HB  LYS A 151     -32.785 -12.872 -19.106  1.00  3.56           H  
ATOM   2434 2HB  LYS A 151     -32.846 -13.206 -17.384  1.00  3.56           H  
ATOM   2435 1HG  LYS A 151     -34.903 -14.496 -17.672  1.00  3.56           H  
ATOM   2436 2HG  LYS A 151     -34.959 -14.065 -19.387  1.00  3.56           H  
ATOM   2437 1HD  LYS A 151     -32.803 -15.227 -19.757  1.00  3.56           H  
ATOM   2438 2HD  LYS A 151     -32.738 -15.657 -18.041  1.00  3.56           H  
ATOM   2439 1HE  LYS A 151     -34.835 -16.941 -18.277  1.00  3.56           H  
ATOM   2440 2HE  LYS A 151     -34.904 -16.512 -19.996  1.00  3.56           H  
ATOM   2441 1HZ  LYS A 151     -33.964 -18.684 -19.662  1.00  3.56           H  
ATOM   2442 2HZ  LYS A 151     -32.829 -17.673 -20.306  1.00  3.56           H  
ATOM   2443 3HZ  LYS A 151     -32.766 -18.074 -18.707  1.00  3.56           H  
ENDMDL

REMARK ID 643304 DOMAINID 636897 MODEL 5 AB434P2_00005
MODEL     5
ATOM      1  N   MET A   1      -0.681  -1.859  -0.120  1.00  9.94           N  
ATOM      2  CA  MET A   1       0.331  -1.587  -1.132  1.00  9.94           C  
ATOM      3  C   MET A   1       0.498  -0.099  -1.353  1.00  9.94           C  
ATOM      4  O   MET A   1      -0.480   0.645  -1.422  1.00  9.94           O  
ATOM      5  CB  MET A   1       0.003  -2.247  -2.471  1.00  9.94           C  
ATOM      6  CG  MET A   1       1.122  -2.055  -3.515  1.00  9.94           C  
ATOM      7  SD  MET A   1       0.814  -2.837  -5.090  1.00  9.94           S  
ATOM      8  CE  MET A   1      -0.348  -1.727  -5.848  1.00  9.94           C  
ATOM      9 1H   MET A   1      -0.622  -2.826   0.167  1.00  9.94           H  
ATOM     10 2H   MET A   1      -0.525  -1.260   0.678  1.00  9.94           H  
ATOM     11 3H   MET A   1      -1.597  -1.676  -0.503  1.00  9.94           H  
ATOM     12  HA  MET A   1       1.285  -1.976  -0.778  1.00  9.94           H  
ATOM     13 1HB  MET A   1      -0.161  -3.313  -2.330  1.00  9.94           H  
ATOM     14 2HB  MET A   1      -0.913  -1.817  -2.877  1.00  9.94           H  
ATOM     15 1HG  MET A   1       1.252  -0.993  -3.705  1.00  9.94           H  
ATOM     16 2HG  MET A   1       2.059  -2.441  -3.120  1.00  9.94           H  
ATOM     17 1HE  MET A   1      -0.610  -2.109  -6.837  1.00  9.94           H  
ATOM     18 2HE  MET A   1      -1.245  -1.662  -5.232  1.00  9.94           H  
ATOM     19 3HE  MET A   1       0.094  -0.739  -5.942  1.00  9.94           H  
ATOM     20  N   LYS A   2       1.742   0.342  -1.448  1.00  9.48           N  
ATOM     21  CA  LYS A   2       2.023   1.745  -1.715  1.00  9.48           C  
ATOM     22  C   LYS A   2       1.246   2.220  -2.932  1.00  9.48           C  
ATOM     23  O   LYS A   2       1.221   1.563  -3.977  1.00  9.48           O  
ATOM     24  CB  LYS A   2       3.518   1.975  -1.936  1.00  9.48           C  
ATOM     25  CG  LYS A   2       3.897   3.434  -2.195  1.00  9.48           C  
ATOM     26  CD  LYS A   2       5.407   3.618  -2.309  1.00  9.48           C  
ATOM     27  CE  LYS A   2       5.766   5.078  -2.561  1.00  9.48           C  
ATOM     28  NZ  LYS A   2       7.241   5.286  -2.656  1.00  9.48           N  
ATOM     29  H   LYS A   2       2.517  -0.301  -1.363  1.00  9.48           H  
ATOM     30  HA  LYS A   2       1.698   2.335  -0.857  1.00  9.48           H  
ATOM     31 1HB  LYS A   2       4.075   1.630  -1.067  1.00  9.48           H  
ATOM     32 2HB  LYS A   2       3.848   1.391  -2.788  1.00  9.48           H  
ATOM     33 1HG  LYS A   2       3.443   3.757  -3.135  1.00  9.48           H  
ATOM     34 2HG  LYS A   2       3.515   4.062  -1.394  1.00  9.48           H  
ATOM     35 1HD  LYS A   2       5.887   3.285  -1.388  1.00  9.48           H  
ATOM     36 2HD  LYS A   2       5.784   3.018  -3.128  1.00  9.48           H  
ATOM     37 1HE  LYS A   2       5.301   5.400  -3.493  1.00  9.48           H  
ATOM     38 2HE  LYS A   2       5.377   5.685  -1.744  1.00  9.48           H  
ATOM     39 1HZ  LYS A   2       7.434   6.264  -2.822  1.00  9.48           H  
ATOM     40 2HZ  LYS A   2       7.678   4.999  -1.790  1.00  9.48           H  
ATOM     41 3HZ  LYS A   2       7.613   4.737  -3.417  1.00  9.48           H  
ATOM     42  N   ASN A   3       0.607   3.374  -2.810  1.00  8.91           N  
ATOM     43  CA  ASN A   3      -0.163   3.897  -3.921  1.00  8.91           C  
ATOM     44  C   ASN A   3       0.767   4.421  -4.993  1.00  8.91           C  
ATOM     45  O   ASN A   3       1.016   5.619  -5.098  1.00  8.91           O  
ATOM     46  CB  ASN A   3      -1.116   4.991  -3.478  1.00  8.91           C  
ATOM     47  CG  ASN A   3      -2.051   5.429  -4.597  1.00  8.91           C  
ATOM     48  OD1 ASN A   3      -2.130   4.774  -5.647  1.00  8.91           O  
ATOM     49  ND2 ASN A   3      -2.751   6.521  -4.388  1.00  8.91           N  
ATOM     50  H   ASN A   3       0.644   3.880  -1.938  1.00  8.91           H  
ATOM     51  HA  ASN A   3      -0.742   3.081  -4.357  1.00  8.91           H  
ATOM     52 1HB  ASN A   3      -1.713   4.636  -2.635  1.00  8.91           H  
ATOM     53 2HB  ASN A   3      -0.546   5.856  -3.139  1.00  8.91           H  
ATOM     54 1HD2 ASN A   3      -3.381   6.856  -5.092  1.00  8.91           H  
ATOM     55 2HD2 ASN A   3      -2.656   7.018  -3.526  1.00  8.91           H  
ATOM     56  N   TYR A   4       1.237   3.519  -5.835  1.00  8.25           N  
ATOM     57  CA  TYR A   4       2.199   3.853  -6.873  1.00  8.25           C  
ATOM     58  C   TYR A   4       1.565   4.790  -7.900  1.00  8.25           C  
ATOM     59  O   TYR A   4       2.239   5.622  -8.506  1.00  8.25           O  
ATOM     60  CB  TYR A   4       2.706   2.582  -7.550  1.00  8.25           C  
ATOM     61  CG  TYR A   4       3.584   1.713  -6.657  1.00  8.25           C  
ATOM     62  CD1 TYR A   4       3.120   0.496  -6.202  1.00  8.25           C  
ATOM     63  CD2 TYR A   4       4.844   2.140  -6.291  1.00  8.25           C  
ATOM     64  CE1 TYR A   4       3.920  -0.299  -5.399  1.00  8.25           C  
ATOM     65  CE2 TYR A   4       5.637   1.343  -5.489  1.00  8.25           C  
ATOM     66  CZ  TYR A   4       5.182   0.129  -5.049  1.00  8.25           C  
ATOM     67  OH  TYR A   4       5.987  -0.668  -4.259  1.00  8.25           O  
ATOM     68  H   TYR A   4       0.983   2.550  -5.649  1.00  8.25           H  
ATOM     69  HA  TYR A   4       3.042   4.375  -6.416  1.00  8.25           H  
ATOM     70 1HB  TYR A   4       1.855   1.981  -7.874  1.00  8.25           H  
ATOM     71 2HB  TYR A   4       3.279   2.842  -8.443  1.00  8.25           H  
ATOM     72  HD1 TYR A   4       2.128   0.158  -6.483  1.00  8.25           H  
ATOM     73  HD2 TYR A   4       5.214   3.102  -6.641  1.00  8.25           H  
ATOM     74  HE1 TYR A   4       3.555  -1.259  -5.048  1.00  8.25           H  
ATOM     75  HE2 TYR A   4       6.630   1.680  -5.203  1.00  8.25           H  
ATOM     76  HH  TYR A   4       6.835  -0.233  -4.126  1.00  8.25           H  
ATOM     77  N   LEU A   5       0.239   4.740  -8.023  1.00  7.60           N  
ATOM     78  CA  LEU A   5      -0.443   5.594  -8.977  1.00  7.60           C  
ATOM     79  C   LEU A   5      -0.572   7.033  -8.470  1.00  7.60           C  
ATOM     80  O   LEU A   5      -1.077   7.906  -9.172  1.00  7.60           O  
ATOM     81  CB  LEU A   5      -1.787   5.008  -9.401  1.00  7.60           C  
ATOM     82  CG  LEU A   5      -1.675   3.698 -10.222  1.00  7.60           C  
ATOM     83  CD1 LEU A   5      -3.074   3.196 -10.601  1.00  7.60           C  
ATOM     84  CD2 LEU A   5      -0.806   3.958 -11.441  1.00  7.60           C  
ATOM     85  H   LEU A   5      -0.289   4.081  -7.469  1.00  7.60           H  
ATOM     86  HA  LEU A   5       0.167   5.629  -9.879  1.00  7.60           H  
ATOM     87 1HB  LEU A   5      -2.364   4.792  -8.501  1.00  7.60           H  
ATOM     88 2HB  LEU A   5      -2.320   5.733  -9.975  1.00  7.60           H  
ATOM     89  HG  LEU A   5      -1.209   2.923  -9.612  1.00  7.60           H  
ATOM     90 1HD1 LEU A   5      -2.986   2.267 -11.168  1.00  7.60           H  
ATOM     91 2HD1 LEU A   5      -3.655   3.015  -9.696  1.00  7.60           H  
ATOM     92 3HD1 LEU A   5      -3.580   3.945 -11.214  1.00  7.60           H  
ATOM     93 1HD2 LEU A   5      -0.713   3.049 -12.031  1.00  7.60           H  
ATOM     94 2HD2 LEU A   5      -1.255   4.722 -12.032  1.00  7.60           H  
ATOM     95 3HD2 LEU A   5       0.184   4.288 -11.121  1.00  7.60           H  
ATOM     96  N   LYS A   6      -0.027   7.312  -7.282  1.00  7.06           N  
ATOM     97  CA  LYS A   6       0.076   8.669  -6.768  1.00  7.06           C  
ATOM     98  C   LYS A   6       0.859   9.516  -7.775  1.00  7.06           C  
ATOM     99  O   LYS A   6       0.685  10.730  -7.847  1.00  7.06           O  
ATOM    100  CB  LYS A   6       0.775   8.704  -5.410  1.00  7.06           C  
ATOM    101  CG  LYS A   6       0.843  10.088  -4.764  1.00  7.06           C  
ATOM    102  CD  LYS A   6       1.474  10.021  -3.372  1.00  7.06           C  
ATOM    103  CE  LYS A   6       1.572  11.402  -2.734  1.00  7.06           C  
ATOM    104  NZ  LYS A   6       2.188  11.345  -1.379  1.00  7.06           N  
ATOM    105  H   LYS A   6       0.358   6.568  -6.701  1.00  7.06           H  
ATOM    106  HA  LYS A   6      -0.925   9.089  -6.666  1.00  7.06           H  
ATOM    107 1HB  LYS A   6       0.250   8.042  -4.721  1.00  7.06           H  
ATOM    108 2HB  LYS A   6       1.789   8.320  -5.516  1.00  7.06           H  
ATOM    109 1HG  LYS A   6       1.436  10.752  -5.394  1.00  7.06           H  
ATOM    110 2HG  LYS A   6      -0.163  10.496  -4.682  1.00  7.06           H  
ATOM    111 1HD  LYS A   6       0.871   9.373  -2.734  1.00  7.06           H  
ATOM    112 2HD  LYS A   6       2.473   9.592  -3.451  1.00  7.06           H  
ATOM    113 1HE  LYS A   6       2.178  12.046  -3.370  1.00  7.06           H  
ATOM    114 2HE  LYS A   6       0.573  11.828  -2.650  1.00  7.06           H  
ATOM    115 1HZ  LYS A   6       2.235  12.277  -0.990  1.00  7.06           H  
ATOM    116 2HZ  LYS A   6       1.626  10.758  -0.778  1.00  7.06           H  
ATOM    117 3HZ  LYS A   6       3.120  10.962  -1.447  1.00  7.06           H  
ATOM    118  N   GLY A   7       1.752   8.860  -8.541  1.00  6.62           N  
ATOM    119  CA  GLY A   7       2.605   9.506  -9.527  1.00  6.62           C  
ATOM    120  C   GLY A   7       1.884   9.888 -10.835  1.00  6.62           C  
ATOM    121  O   GLY A   7       2.514  10.430 -11.747  1.00  6.62           O  
ATOM    122  H   GLY A   7       1.844   7.846  -8.440  1.00  6.62           H  
ATOM    123 1HA  GLY A   7       3.043  10.399  -9.084  1.00  6.62           H  
ATOM    124 2HA  GLY A   7       3.436   8.837  -9.760  1.00  6.62           H  
ATOM    125  N   ILE A   8       0.576   9.618 -10.953  1.00  6.24           N  
ATOM    126  CA  ILE A   8      -0.131  10.009 -12.171  1.00  6.24           C  
ATOM    127  C   ILE A   8      -0.107  11.529 -12.289  1.00  6.24           C  
ATOM    128  O   ILE A   8      -0.384  12.256 -11.335  1.00  6.24           O  
ATOM    129  CB  ILE A   8      -1.576   9.467 -12.223  1.00  6.24           C  
ATOM    130  CG1 ILE A   8      -1.584   7.947 -12.314  1.00  6.24           C  
ATOM    131  CG2 ILE A   8      -2.316  10.035 -13.440  1.00  6.24           C  
ATOM    132  CD1 ILE A   8      -2.962   7.377 -12.097  1.00  6.24           C  
ATOM    133  H   ILE A   8       0.068   9.149 -10.204  1.00  6.24           H  
ATOM    134  HA  ILE A   8       0.396   9.610 -13.022  1.00  6.24           H  
ATOM    135  HB  ILE A   8      -2.098   9.748 -11.307  1.00  6.24           H  
ATOM    136 1HG1 ILE A   8      -1.243   7.656 -13.303  1.00  6.24           H  
ATOM    137 2HG1 ILE A   8      -0.901   7.531 -11.584  1.00  6.24           H  
ATOM    138 1HG2 ILE A   8      -3.333   9.649 -13.458  1.00  6.24           H  
ATOM    139 2HG2 ILE A   8      -2.349  11.121 -13.376  1.00  6.24           H  
ATOM    140 3HG2 ILE A   8      -1.798   9.740 -14.353  1.00  6.24           H  
ATOM    141 1HD1 ILE A   8      -2.943   6.301 -12.182  1.00  6.24           H  
ATOM    142 2HD1 ILE A   8      -3.308   7.655 -11.099  1.00  6.24           H  
ATOM    143 3HD1 ILE A   8      -3.635   7.781 -12.833  1.00  6.24           H  
ATOM    144  N   LYS A   9       0.259  12.000 -13.469  1.00  5.81           N  
ATOM    145  CA  LYS A   9       0.442  13.416 -13.733  1.00  5.81           C  
ATOM    146  C   LYS A   9      -0.860  14.130 -14.037  1.00  5.81           C  
ATOM    147  O   LYS A   9      -1.884  13.495 -14.290  1.00  5.81           O  
ATOM    148  CB  LYS A   9       1.421  13.596 -14.888  1.00  5.81           C  
ATOM    149  CG  LYS A   9       2.765  12.920 -14.651  1.00  5.81           C  
ATOM    150  CD  LYS A   9       3.489  13.479 -13.438  1.00  5.81           C  
ATOM    151  CE  LYS A   9       4.865  12.841 -13.286  1.00  5.81           C  
ATOM    152  NZ  LYS A   9       5.564  13.311 -12.059  1.00  5.81           N  
ATOM    153  H   LYS A   9       0.453  11.341 -14.208  1.00  5.81           H  
ATOM    154  HA  LYS A   9       0.871  13.873 -12.841  1.00  5.81           H  
ATOM    155 1HB  LYS A   9       0.990  13.183 -15.801  1.00  5.81           H  
ATOM    156 2HB  LYS A   9       1.599  14.656 -15.061  1.00  5.81           H  
ATOM    157 1HG  LYS A   9       2.620  11.845 -14.515  1.00  5.81           H  
ATOM    158 2HG  LYS A   9       3.388  13.076 -15.515  1.00  5.81           H  
ATOM    159 1HD  LYS A   9       3.600  14.557 -13.538  1.00  5.81           H  
ATOM    160 2HD  LYS A   9       2.903  13.267 -12.539  1.00  5.81           H  
ATOM    161 1HE  LYS A   9       4.748  11.758 -13.232  1.00  5.81           H  
ATOM    162 2HE  LYS A   9       5.471  13.089 -14.157  1.00  5.81           H  
ATOM    163 1HZ  LYS A   9       6.465  12.864 -11.993  1.00  5.81           H  
ATOM    164 2HZ  LYS A   9       5.685  14.311 -12.100  1.00  5.81           H  
ATOM    165 3HZ  LYS A   9       5.008  13.072 -11.251  1.00  5.81           H  
ATOM    166  N   LYS A  10      -0.810  15.461 -14.004  1.00  5.21           N  
ATOM    167  CA  LYS A  10      -1.964  16.301 -14.300  1.00  5.21           C  
ATOM    168  C   LYS A  10      -2.677  15.800 -15.540  1.00  5.21           C  
ATOM    169  O   LYS A  10      -2.048  15.575 -16.577  1.00  5.21           O  
ATOM    170  CB  LYS A  10      -1.523  17.750 -14.518  1.00  5.21           C  
ATOM    171  CG  LYS A  10      -2.657  18.738 -14.799  1.00  5.21           C  
ATOM    172  CD  LYS A  10      -2.121  20.165 -14.945  1.00  5.21           C  
ATOM    173  CE  LYS A  10      -3.242  21.162 -15.212  1.00  5.21           C  
ATOM    174  NZ  LYS A  10      -2.722  22.552 -15.368  1.00  5.21           N  
ATOM    175  H   LYS A  10       0.064  15.908 -13.769  1.00  5.21           H  
ATOM    176  HA  LYS A  10      -2.659  16.252 -13.461  1.00  5.21           H  
ATOM    177 1HB  LYS A  10      -0.988  18.103 -13.636  1.00  5.21           H  
ATOM    178 2HB  LYS A  10      -0.831  17.796 -15.359  1.00  5.21           H  
ATOM    179 1HG  LYS A  10      -3.165  18.455 -15.726  1.00  5.21           H  
ATOM    180 2HG  LYS A  10      -3.380  18.707 -13.986  1.00  5.21           H  
ATOM    181 1HD  LYS A  10      -1.599  20.454 -14.032  1.00  5.21           H  
ATOM    182 2HD  LYS A  10      -1.414  20.200 -15.774  1.00  5.21           H  
ATOM    183 1HE  LYS A  10      -3.764  20.874 -16.124  1.00  5.21           H  
ATOM    184 2HE  LYS A  10      -3.944  21.141 -14.379  1.00  5.21           H  
ATOM    185 1HZ  LYS A  10      -3.491  23.182 -15.543  1.00  5.21           H  
ATOM    186 2HZ  LYS A  10      -2.244  22.830 -14.522  1.00  5.21           H  
ATOM    187 3HZ  LYS A  10      -2.077  22.585 -16.145  1.00  5.21           H  
ATOM    188  N   ASP A  11      -4.006  15.677 -15.450  1.00  4.38           N  
ATOM    189  CA  ASP A  11      -4.820  15.141 -16.539  1.00  4.38           C  
ATOM    190  C   ASP A  11      -4.994  16.147 -17.677  1.00  4.38           C  
ATOM    191  O   ASP A  11      -6.076  16.681 -17.919  1.00  4.38           O  
ATOM    192  CB  ASP A  11      -6.202  14.737 -15.987  1.00  4.38           C  
ATOM    193  CG  ASP A  11      -7.090  13.895 -16.944  1.00  4.38           C  
ATOM    194  OD1 ASP A  11      -6.576  13.301 -17.861  1.00  4.38           O  
ATOM    195  OD2 ASP A  11      -8.280  13.852 -16.716  1.00  4.38           O  
ATOM    196  H   ASP A  11      -4.455  15.913 -14.578  1.00  4.38           H  
ATOM    197  HA  ASP A  11      -4.321  14.256 -16.937  1.00  4.38           H  
ATOM    198 1HB  ASP A  11      -6.062  14.168 -15.068  1.00  4.38           H  
ATOM    199 2HB  ASP A  11      -6.753  15.640 -15.725  1.00  4.38           H  
ATOM    200  N   ASN A  12      -3.891  16.381 -18.366  1.00  3.44           N  
ATOM    201  CA  ASN A  12      -3.767  17.257 -19.512  1.00  3.44           C  
ATOM    202  C   ASN A  12      -4.221  16.496 -20.744  1.00  3.44           C  
ATOM    203  O   ASN A  12      -3.623  15.489 -21.119  1.00  3.44           O  
ATOM    204  CB  ASN A  12      -2.354  17.793 -19.628  1.00  3.44           C  
ATOM    205  CG  ASN A  12      -2.150  18.785 -20.750  1.00  3.44           C  
ATOM    206  OD1 ASN A  12      -2.642  18.655 -21.886  1.00  3.44           O  
ATOM    207  ND2 ASN A  12      -1.394  19.814 -20.439  1.00  3.44           N  
ATOM    208  H   ASN A  12      -3.060  15.898 -18.037  1.00  3.44           H  
ATOM    209  HA  ASN A  12      -4.446  18.103 -19.384  1.00  3.44           H  
ATOM    210 1HB  ASN A  12      -2.088  18.280 -18.686  1.00  3.44           H  
ATOM    211 2HB  ASN A  12      -1.682  16.983 -19.750  1.00  3.44           H  
ATOM    212 1HD2 ASN A  12      -1.201  20.520 -21.122  1.00  3.44           H  
ATOM    213 2HD2 ASN A  12      -1.007  19.891 -19.519  1.00  3.44           H  
ATOM    214  N   ASP A  13      -5.278  16.972 -21.385  1.00  2.54           N  
ATOM    215  CA  ASP A  13      -5.902  16.275 -22.509  1.00  2.54           C  
ATOM    216  C   ASP A  13      -4.991  16.030 -23.720  1.00  2.54           C  
ATOM    217  O   ASP A  13      -5.356  15.278 -24.623  1.00  2.54           O  
ATOM    218  CB  ASP A  13      -7.144  17.045 -22.983  1.00  2.54           C  
ATOM    219  CG  ASP A  13      -6.834  18.490 -23.457  1.00  2.54           C  
ATOM    220  OD1 ASP A  13      -6.515  19.312 -22.633  1.00  2.54           O  
ATOM    221  OD2 ASP A  13      -6.915  18.758 -24.652  1.00  2.54           O  
ATOM    222  H   ASP A  13      -5.702  17.824 -21.041  1.00  2.54           H  
ATOM    223  HA  ASP A  13      -6.229  15.301 -22.145  1.00  2.54           H  
ATOM    224 1HB  ASP A  13      -7.610  16.502 -23.806  1.00  2.54           H  
ATOM    225 2HB  ASP A  13      -7.870  17.091 -22.170  1.00  2.54           H  
ATOM    226  N   LYS A  14      -3.817  16.661 -23.759  1.00  1.82           N  
ATOM    227  CA  LYS A  14      -2.906  16.456 -24.872  1.00  1.82           C  
ATOM    228  C   LYS A  14      -1.915  15.313 -24.610  1.00  1.82           C  
ATOM    229  O   LYS A  14      -1.083  15.010 -25.466  1.00  1.82           O  
ATOM    230  CB  LYS A  14      -2.147  17.741 -25.172  1.00  1.82           C  
ATOM    231  CG  LYS A  14      -3.060  18.935 -25.515  1.00  1.82           C  
ATOM    232  CD  LYS A  14      -3.920  18.662 -26.752  1.00  1.82           C  
ATOM    233  CE  LYS A  14      -4.707  19.909 -27.194  1.00  1.82           C  
ATOM    234  NZ  LYS A  14      -5.749  20.301 -26.197  1.00  1.82           N  
ATOM    235  H   LYS A  14      -3.545  17.290 -23.001  1.00  1.82           H  
ATOM    236  HA  LYS A  14      -3.493  16.191 -25.751  1.00  1.82           H  
ATOM    237 1HB  LYS A  14      -1.543  18.013 -24.304  1.00  1.82           H  
ATOM    238 2HB  LYS A  14      -1.469  17.580 -26.009  1.00  1.82           H  
ATOM    239 1HG  LYS A  14      -3.727  19.126 -24.664  1.00  1.82           H  
ATOM    240 2HG  LYS A  14      -2.455  19.823 -25.684  1.00  1.82           H  
ATOM    241 1HD  LYS A  14      -3.294  18.317 -27.573  1.00  1.82           H  
ATOM    242 2HD  LYS A  14      -4.641  17.876 -26.506  1.00  1.82           H  
ATOM    243 1HE  LYS A  14      -4.016  20.738 -27.326  1.00  1.82           H  
ATOM    244 2HE  LYS A  14      -5.195  19.700 -28.145  1.00  1.82           H  
ATOM    245 1HZ  LYS A  14      -6.248  21.108 -26.509  1.00  1.82           H  
ATOM    246 2HZ  LYS A  14      -6.420  19.528 -26.055  1.00  1.82           H  
ATOM    247 3HZ  LYS A  14      -5.319  20.500 -25.305  1.00  1.82           H  
ATOM    248  N   LEU A  15      -1.997  14.692 -23.431  1.00  1.33           N  
ATOM    249  CA  LEU A  15      -1.095  13.601 -23.067  1.00  1.33           C  
ATOM    250  C   LEU A  15      -1.676  12.239 -23.365  1.00  1.33           C  
ATOM    251  O   LEU A  15      -2.881  12.029 -23.244  1.00  1.33           O  
ATOM    252  CB  LEU A  15      -0.779  13.634 -21.575  1.00  1.33           C  
ATOM    253  CG  LEU A  15      -0.114  14.872 -21.091  1.00  1.33           C  
ATOM    254  CD1 LEU A  15       0.026  14.787 -19.568  1.00  1.33           C  
ATOM    255  CD2 LEU A  15       1.224  15.015 -21.794  1.00  1.33           C  
ATOM    256  H   LEU A  15      -2.702  14.985 -22.754  1.00  1.33           H  
ATOM    257  HA  LEU A  15      -0.171  13.710 -23.634  1.00  1.33           H  
ATOM    258 1HB  LEU A  15      -1.713  13.525 -21.021  1.00  1.33           H  
ATOM    259 2HB  LEU A  15      -0.133  12.787 -21.338  1.00  1.33           H  
ATOM    260  HG  LEU A  15      -0.727  15.732 -21.333  1.00  1.33           H  
ATOM    261 1HD1 LEU A  15       0.505  15.691 -19.192  1.00  1.33           H  
ATOM    262 2HD1 LEU A  15      -0.966  14.690 -19.116  1.00  1.33           H  
ATOM    263 3HD1 LEU A  15       0.617  13.930 -19.298  1.00  1.33           H  
ATOM    264 1HD2 LEU A  15       1.722  15.922 -21.454  1.00  1.33           H  
ATOM    265 2HD2 LEU A  15       1.847  14.156 -21.579  1.00  1.33           H  
ATOM    266 3HD2 LEU A  15       1.059  15.070 -22.875  1.00  1.33           H  
ATOM    267  N   VAL A  16      -0.796  11.299 -23.679  1.00  1.03           N  
ATOM    268  CA  VAL A  16      -1.184   9.907 -23.879  1.00  1.03           C  
ATOM    269  C   VAL A  16      -0.607   8.981 -22.804  1.00  1.03           C  
ATOM    270  O   VAL A  16       0.620   8.871 -22.634  1.00  1.03           O  
ATOM    271  CB  VAL A  16      -0.714   9.429 -25.266  1.00  1.03           C  
ATOM    272  CG1 VAL A  16      -1.088   7.953 -25.473  1.00  1.03           C  
ATOM    273  CG2 VAL A  16      -1.335  10.303 -26.329  1.00  1.03           C  
ATOM    274  H   VAL A  16       0.174  11.589 -23.815  1.00  1.03           H  
ATOM    275  HA  VAL A  16      -2.273   9.843 -23.839  1.00  1.03           H  
ATOM    276  HB  VAL A  16       0.368   9.513 -25.321  1.00  1.03           H  
ATOM    277 1HG1 VAL A  16      -0.739   7.616 -26.451  1.00  1.03           H  
ATOM    278 2HG1 VAL A  16      -0.628   7.338 -24.699  1.00  1.03           H  
ATOM    279 3HG1 VAL A  16      -2.162   7.852 -25.423  1.00  1.03           H  
ATOM    280 1HG2 VAL A  16      -0.994   9.978 -27.311  1.00  1.03           H  
ATOM    281 2HG2 VAL A  16      -2.422  10.225 -26.271  1.00  1.03           H  
ATOM    282 3HG2 VAL A  16      -1.034  11.342 -26.165  1.00  1.03           H  
ATOM    283  N   ILE A  17      -1.498   8.289 -22.104  1.00  0.86           N  
ATOM    284  CA  ILE A  17      -1.085   7.356 -21.054  1.00  0.86           C  
ATOM    285  C   ILE A  17      -1.048   5.914 -21.548  1.00  0.86           C  
ATOM    286  O   ILE A  17      -2.054   5.362 -22.024  1.00  0.86           O  
ATOM    287  CB  ILE A  17      -2.011   7.451 -19.836  1.00  0.86           C  
ATOM    288  CG1 ILE A  17      -2.045   8.907 -19.307  1.00  0.86           C  
ATOM    289  CG2 ILE A  17      -1.618   6.444 -18.758  1.00  0.86           C  
ATOM    290  CD1 ILE A  17      -0.693   9.473 -18.912  1.00  0.86           C  
ATOM    291  H   ILE A  17      -2.499   8.445 -22.301  1.00  0.86           H  
ATOM    292  HA  ILE A  17      -0.078   7.622 -20.733  1.00  0.86           H  
ATOM    293  HB  ILE A  17      -3.017   7.235 -20.169  1.00  0.86           H  
ATOM    294 1HG1 ILE A  17      -2.482   9.543 -20.085  1.00  0.86           H  
ATOM    295 2HG1 ILE A  17      -2.704   8.935 -18.434  1.00  0.86           H  
ATOM    296 1HG2 ILE A  17      -2.312   6.523 -17.924  1.00  0.86           H  
ATOM    297 2HG2 ILE A  17      -1.646   5.430 -19.159  1.00  0.86           H  
ATOM    298 3HG2 ILE A  17      -0.627   6.664 -18.429  1.00  0.86           H  
ATOM    299 1HD1 ILE A  17      -0.813  10.495 -18.552  1.00  0.86           H  
ATOM    300 2HD1 ILE A  17      -0.260   8.861 -18.124  1.00  0.86           H  
ATOM    301 3HD1 ILE A  17      -0.038   9.471 -19.781  1.00  0.86           H  
ATOM    302  N   GLY A  18       0.130   5.313 -21.442  1.00  0.79           N  
ATOM    303  CA  GLY A  18       0.347   3.942 -21.847  1.00  0.79           C  
ATOM    304  C   GLY A  18       0.331   2.989 -20.658  1.00  0.79           C  
ATOM    305  O   GLY A  18       0.766   3.343 -19.556  1.00  0.79           O  
ATOM    306  H   GLY A  18       0.918   5.823 -21.059  1.00  0.79           H  
ATOM    307 1HA  GLY A  18      -0.409   3.658 -22.570  1.00  0.79           H  
ATOM    308 2HA  GLY A  18       1.311   3.871 -22.344  1.00  0.79           H  
ATOM    309  N   PHE A  19      -0.083   1.755 -20.901  1.00  0.79           N  
ATOM    310  CA  PHE A  19      -0.061   0.749 -19.844  1.00  0.79           C  
ATOM    311  C   PHE A  19       0.206  -0.648 -20.337  1.00  0.79           C  
ATOM    312  O   PHE A  19      -0.339  -1.068 -21.357  1.00  0.79           O  
ATOM    313  CB  PHE A  19      -1.378   0.752 -19.087  1.00  0.79           C  
ATOM    314  CG  PHE A  19      -1.547  -0.287 -17.982  1.00  0.79           C  
ATOM    315  CD1 PHE A  19      -0.901  -0.164 -16.759  1.00  0.79           C  
ATOM    316  CD2 PHE A  19      -2.391  -1.369 -18.166  1.00  0.79           C  
ATOM    317  CE1 PHE A  19      -1.081  -1.098 -15.754  1.00  0.79           C  
ATOM    318  CE2 PHE A  19      -2.575  -2.299 -17.171  1.00  0.79           C  
ATOM    319  CZ  PHE A  19      -1.920  -2.168 -15.961  1.00  0.79           C  
ATOM    320  H   PHE A  19      -0.488   1.550 -21.817  1.00  0.79           H  
ATOM    321  HA  PHE A  19       0.727   1.018 -19.152  1.00  0.79           H  
ATOM    322 1HB  PHE A  19      -1.501   1.727 -18.645  1.00  0.79           H  
ATOM    323 2HB  PHE A  19      -2.174   0.615 -19.803  1.00  0.79           H  
ATOM    324  HD1 PHE A  19      -0.246   0.672 -16.600  1.00  0.79           H  
ATOM    325  HD2 PHE A  19      -2.912  -1.471 -19.109  1.00  0.79           H  
ATOM    326  HE1 PHE A  19      -0.558  -0.984 -14.806  1.00  0.79           H  
ATOM    327  HE2 PHE A  19      -3.238  -3.134 -17.340  1.00  0.79           H  
ATOM    328  HZ  PHE A  19      -2.063  -2.905 -15.176  1.00  0.79           H  
ATOM    329  N   THR A  20       1.031  -1.373 -19.602  1.00  0.81           N  
ATOM    330  CA  THR A  20       1.236  -2.772 -19.930  1.00  0.81           C  
ATOM    331  C   THR A  20       1.269  -3.607 -18.649  1.00  0.81           C  
ATOM    332  O   THR A  20       1.071  -3.078 -17.558  1.00  0.81           O  
ATOM    333  CB  THR A  20       2.506  -2.984 -20.793  1.00  0.81           C  
ATOM    334  OG1 THR A  20       2.484  -4.336 -21.289  1.00  0.81           O  
ATOM    335  CG2 THR A  20       3.746  -2.734 -20.030  1.00  0.81           C  
ATOM    336  H   THR A  20       1.491  -0.937 -18.798  1.00  0.81           H  
ATOM    337  HA  THR A  20       0.388  -3.121 -20.522  1.00  0.81           H  
ATOM    338  HB  THR A  20       2.479  -2.300 -21.630  1.00  0.81           H  
ATOM    339  HG1 THR A  20       1.722  -4.428 -21.935  1.00  0.81           H  
ATOM    340 1HG2 THR A  20       4.611  -2.886 -20.674  1.00  0.81           H  
ATOM    341 2HG2 THR A  20       3.723  -1.712 -19.676  1.00  0.81           H  
ATOM    342 3HG2 THR A  20       3.790  -3.412 -19.199  1.00  0.81           H  
ATOM    343  N   SER A  21       1.505  -4.903 -18.795  1.00  0.85           N  
ATOM    344  CA  SER A  21       1.528  -5.842 -17.672  1.00  0.85           C  
ATOM    345  C   SER A  21       2.334  -7.073 -18.024  1.00  0.85           C  
ATOM    346  O   SER A  21       2.180  -7.640 -19.108  1.00  0.85           O  
ATOM    347  CB  SER A  21       0.127  -6.257 -17.271  1.00  0.85           C  
ATOM    348  OG  SER A  21       0.162  -7.188 -16.225  1.00  0.85           O  
ATOM    349  H   SER A  21       1.714  -5.209 -19.738  1.00  0.85           H  
ATOM    350  HA  SER A  21       2.000  -5.352 -16.830  1.00  0.85           H  
ATOM    351 1HB  SER A  21      -0.439  -5.378 -16.967  1.00  0.85           H  
ATOM    352 2HB  SER A  21      -0.376  -6.694 -18.130  1.00  0.85           H  
ATOM    353  HG  SER A  21       0.999  -7.663 -16.330  1.00  0.85           H  
ATOM    354  N   VAL A  22       3.178  -7.498 -17.099  1.00  0.88           N  
ATOM    355  CA  VAL A  22       4.040  -8.637 -17.364  1.00  0.88           C  
ATOM    356  C   VAL A  22       4.440  -9.371 -16.076  1.00  0.88           C  
ATOM    357  O   VAL A  22       4.420  -8.783 -14.992  1.00  0.88           O  
ATOM    358  CB  VAL A  22       5.305  -8.093 -18.048  1.00  0.88           C  
ATOM    359  CG1 VAL A  22       6.083  -7.316 -16.973  1.00  0.88           C  
ATOM    360  CG2 VAL A  22       6.105  -9.207 -18.732  1.00  0.88           C  
ATOM    361  H   VAL A  22       3.259  -6.966 -16.230  1.00  0.88           H  
ATOM    362  HA  VAL A  22       3.517  -9.329 -18.025  1.00  0.88           H  
ATOM    363  HB  VAL A  22       5.014  -7.370 -18.813  1.00  0.88           H  
ATOM    364 1HG1 VAL A  22       6.965  -6.864 -17.359  1.00  0.88           H  
ATOM    365 2HG1 VAL A  22       5.436  -6.536 -16.570  1.00  0.88           H  
ATOM    366 3HG1 VAL A  22       6.368  -8.000 -16.176  1.00  0.88           H  
ATOM    367 1HG2 VAL A  22       6.977  -8.789 -19.213  1.00  0.88           H  
ATOM    368 2HG2 VAL A  22       6.420  -9.925 -18.038  1.00  0.88           H  
ATOM    369 3HG2 VAL A  22       5.475  -9.684 -19.484  1.00  0.88           H  
ATOM    370  N   VAL A  23       4.775 -10.655 -16.174  1.00  0.90           N  
ATOM    371  CA  VAL A  23       5.392 -11.273 -15.011  1.00  0.90           C  
ATOM    372  C   VAL A  23       6.825 -10.758 -14.972  1.00  0.90           C  
ATOM    373  O   VAL A  23       7.242 -10.133 -14.010  1.00  0.90           O  
ATOM    374  CB  VAL A  23       5.365 -12.800 -15.072  1.00  0.90           C  
ATOM    375  CG1 VAL A  23       6.179 -13.373 -13.905  1.00  0.90           C  
ATOM    376  CG2 VAL A  23       3.917 -13.263 -14.968  1.00  0.90           C  
ATOM    377  H   VAL A  23       4.695 -11.145 -17.053  1.00  0.90           H  
ATOM    378  HA  VAL A  23       4.870 -10.955 -14.109  1.00  0.90           H  
ATOM    379  HB  VAL A  23       5.806 -13.149 -16.004  1.00  0.90           H  
ATOM    380 1HG1 VAL A  23       6.155 -14.463 -13.938  1.00  0.90           H  
ATOM    381 2HG1 VAL A  23       7.208 -13.038 -13.977  1.00  0.90           H  
ATOM    382 3HG1 VAL A  23       5.759 -13.023 -12.967  1.00  0.90           H  
ATOM    383 1HG2 VAL A  23       3.880 -14.351 -15.000  1.00  0.90           H  
ATOM    384 2HG2 VAL A  23       3.495 -12.913 -14.028  1.00  0.90           H  
ATOM    385 3HG2 VAL A  23       3.343 -12.854 -15.798  1.00  0.90           H  
ATOM    386  N   GLY A  24       7.590 -11.004 -16.023  1.00  0.91           N  
ATOM    387  CA  GLY A  24       8.887 -10.356 -16.131  1.00  0.91           C  
ATOM    388  C   GLY A  24       9.900 -10.791 -15.085  1.00  0.91           C  
ATOM    389  O   GLY A  24      10.726  -9.980 -14.682  1.00  0.91           O  
ATOM    390  H   GLY A  24       7.246 -11.578 -16.777  1.00  0.91           H  
ATOM    391 1HA  GLY A  24       9.299 -10.549 -17.122  1.00  0.91           H  
ATOM    392 2HA  GLY A  24       8.747  -9.277 -16.064  1.00  0.91           H  
ATOM    393  N   ASP A  25       9.823 -12.031 -14.591  1.00  0.91           N  
ATOM    394  CA  ASP A  25      10.785 -12.434 -13.564  1.00  0.91           C  
ATOM    395  C   ASP A  25      12.206 -12.068 -13.983  1.00  0.91           C  
ATOM    396  O   ASP A  25      12.933 -11.412 -13.241  1.00  0.91           O  
ATOM    397  CB  ASP A  25      10.658 -13.920 -13.261  1.00  0.91           C  
ATOM    398  CG  ASP A  25      10.728 -14.857 -14.462  1.00  0.91           C  
ATOM    399  OD1 ASP A  25      10.763 -14.405 -15.593  1.00  0.91           O  
ATOM    400  OD2 ASP A  25      10.814 -16.041 -14.212  1.00  0.91           O  
ATOM    401  H   ASP A  25       9.118 -12.663 -14.928  1.00  0.91           H  
ATOM    402  HA  ASP A  25      10.559 -11.900 -12.644  1.00  0.91           H  
ATOM    403 1HB  ASP A  25      11.431 -14.197 -12.568  1.00  0.91           H  
ATOM    404 2HB  ASP A  25       9.704 -14.085 -12.763  1.00  0.91           H  
ATOM    405  N   MET A  26      12.555 -12.444 -15.199  1.00  0.91           N  
ATOM    406  CA  MET A  26      13.818 -12.077 -15.811  1.00  0.91           C  
ATOM    407  C   MET A  26      13.546 -10.971 -16.808  1.00  0.91           C  
ATOM    408  O   MET A  26      12.639 -11.086 -17.636  1.00  0.91           O  
ATOM    409  CB  MET A  26      14.435 -13.269 -16.526  1.00  0.91           C  
ATOM    410  CG  MET A  26      15.754 -13.001 -17.234  1.00  0.91           C  
ATOM    411  SD  MET A  26      16.380 -14.470 -18.047  1.00  0.91           S  
ATOM    412  CE  MET A  26      16.968 -15.412 -16.684  1.00  0.91           C  
ATOM    413  H   MET A  26      11.883 -13.022 -15.707  1.00  0.91           H  
ATOM    414  HA  MET A  26      14.497 -11.696 -15.046  1.00  0.91           H  
ATOM    415 1HB  MET A  26      14.590 -14.079 -15.811  1.00  0.91           H  
ATOM    416 2HB  MET A  26      13.738 -13.627 -17.267  1.00  0.91           H  
ATOM    417 1HG  MET A  26      15.617 -12.223 -17.988  1.00  0.91           H  
ATOM    418 2HG  MET A  26      16.496 -12.651 -16.515  1.00  0.91           H  
ATOM    419 1HE  MET A  26      17.349 -16.366 -17.038  1.00  0.91           H  
ATOM    420 2HE  MET A  26      17.760 -14.863 -16.173  1.00  0.91           H  
ATOM    421 3HE  MET A  26      16.157 -15.572 -16.002  1.00  0.91           H  
ATOM    422  N   LEU A  27      14.344  -9.918 -16.771  1.00  0.91           N  
ATOM    423  CA  LEU A  27      14.174  -8.867 -17.750  1.00  0.91           C  
ATOM    424  C   LEU A  27      15.284  -9.058 -18.771  1.00  0.91           C  
ATOM    425  O   LEU A  27      16.378  -9.507 -18.433  1.00  0.91           O  
ATOM    426  CB  LEU A  27      14.201  -7.480 -17.097  1.00  0.91           C  
ATOM    427  CG  LEU A  27      13.153  -7.279 -15.927  1.00  0.91           C  
ATOM    428  CD1 LEU A  27      13.261  -5.878 -15.389  1.00  0.91           C  
ATOM    429  CD2 LEU A  27      11.745  -7.554 -16.395  1.00  0.91           C  
ATOM    430  H   LEU A  27      15.063  -9.851 -16.065  1.00  0.91           H  
ATOM    431  HA  LEU A  27      13.216  -8.985 -18.256  1.00  0.91           H  
ATOM    432 1HB  LEU A  27      15.195  -7.300 -16.691  1.00  0.91           H  
ATOM    433 2HB  LEU A  27      13.997  -6.731 -17.863  1.00  0.91           H  
ATOM    434  HG  LEU A  27      13.403  -7.972 -15.115  1.00  0.91           H  
ATOM    435 1HD1 LEU A  27      12.570  -5.757 -14.552  1.00  0.91           H  
ATOM    436 2HD1 LEU A  27      14.255  -5.716 -15.063  1.00  0.91           H  
ATOM    437 3HD1 LEU A  27      13.015  -5.163 -16.168  1.00  0.91           H  
ATOM    438 1HD2 LEU A  27      11.050  -7.426 -15.561  1.00  0.91           H  
ATOM    439 2HD2 LEU A  27      11.496  -6.872 -17.165  1.00  0.91           H  
ATOM    440 3HD2 LEU A  27      11.670  -8.576 -16.769  1.00  0.91           H  
ATOM    441  N   HIS A  28      14.991  -8.734 -20.010  1.00  0.92           N  
ATOM    442  CA  HIS A  28      15.920  -8.920 -21.117  1.00  0.92           C  
ATOM    443  C   HIS A  28      15.630  -7.970 -22.268  1.00  0.92           C  
ATOM    444  O   HIS A  28      14.711  -7.149 -22.188  1.00  0.92           O  
ATOM    445  CB  HIS A  28      15.880 -10.379 -21.564  1.00  0.92           C  
ATOM    446  CG  HIS A  28      14.519 -10.828 -21.929  1.00  0.92           C  
ATOM    447  ND1 HIS A  28      13.954 -10.615 -23.166  1.00  0.92           N  
ATOM    448  CD2 HIS A  28      13.589 -11.483 -21.190  1.00  0.92           C  
ATOM    449  CE1 HIS A  28      12.722 -11.129 -23.166  1.00  0.92           C  
ATOM    450  NE2 HIS A  28      12.488 -11.650 -21.981  1.00  0.92           N  
ATOM    451  H   HIS A  28      14.074  -8.370 -20.198  1.00  0.92           H  
ATOM    452  HA  HIS A  28      16.933  -8.710 -20.773  1.00  0.92           H  
ATOM    453 1HB  HIS A  28      16.539 -10.532 -22.417  1.00  0.92           H  
ATOM    454 2HB  HIS A  28      16.242 -11.011 -20.751  1.00  0.92           H  
ATOM    455  HD2 HIS A  28      13.697 -11.810 -20.151  1.00  0.92           H  
ATOM    456  HE1 HIS A  28      12.018 -11.118 -23.998  1.00  0.92           H  
ATOM    457  HE2 HIS A  28      11.633 -12.100 -21.692  1.00  0.92           H  
ATOM    458  N   ALA A  29      16.434  -8.060 -23.326  1.00  0.93           N  
ATOM    459  CA  ALA A  29      16.289  -7.192 -24.493  1.00  0.93           C  
ATOM    460  C   ALA A  29      14.915  -7.290 -25.173  1.00  0.93           C  
ATOM    461  O   ALA A  29      14.460  -6.299 -25.743  1.00  0.93           O  
ATOM    462  CB  ALA A  29      17.371  -7.506 -25.512  1.00  0.93           C  
ATOM    463  H   ALA A  29      17.173  -8.747 -23.325  1.00  0.93           H  
ATOM    464  HA  ALA A  29      16.423  -6.167 -24.156  1.00  0.93           H  
ATOM    465 1HB  ALA A  29      17.283  -6.819 -26.355  1.00  0.93           H  
ATOM    466 2HB  ALA A  29      18.351  -7.389 -25.052  1.00  0.93           H  
ATOM    467 3HB  ALA A  29      17.259  -8.520 -25.868  1.00  0.93           H  
ATOM    468  N   GLY A  30      14.256  -8.461 -25.173  1.00  0.94           N  
ATOM    469  CA  GLY A  30      12.963  -8.574 -25.853  1.00  0.94           C  
ATOM    470  C   GLY A  30      11.966  -7.677 -25.142  1.00  0.94           C  
ATOM    471  O   GLY A  30      11.213  -6.916 -25.765  1.00  0.94           O  
ATOM    472  H   GLY A  30      14.581  -9.268 -24.641  1.00  0.94           H  
ATOM    473 1HA  GLY A  30      13.059  -8.272 -26.893  1.00  0.94           H  
ATOM    474 2HA  GLY A  30      12.623  -9.609 -25.839  1.00  0.94           H  
ATOM    475  N   HIS A  31      11.975  -7.806 -23.819  1.00  0.94           N  
ATOM    476  CA  HIS A  31      11.128  -7.071 -22.899  1.00  0.94           C  
ATOM    477  C   HIS A  31      11.444  -5.584 -22.944  1.00  0.94           C  
ATOM    478  O   HIS A  31      10.545  -4.748 -23.022  1.00  0.94           O  
ATOM    479  CB  HIS A  31      11.301  -7.592 -21.471  1.00  0.94           C  
ATOM    480  CG  HIS A  31      10.420  -6.921 -20.520  1.00  0.94           C  
ATOM    481  ND1 HIS A  31       9.072  -7.128 -20.505  1.00  0.94           N  
ATOM    482  CD2 HIS A  31      10.672  -6.032 -19.550  1.00  0.94           C  
ATOM    483  CE1 HIS A  31       8.530  -6.394 -19.568  1.00  0.94           C  
ATOM    484  NE2 HIS A  31       9.472  -5.732 -18.963  1.00  0.94           N  
ATOM    485  H   HIS A  31      12.643  -8.461 -23.427  1.00  0.94           H  
ATOM    486  HA  HIS A  31      10.084  -7.195 -23.184  1.00  0.94           H  
ATOM    487 1HB  HIS A  31      11.099  -8.664 -21.441  1.00  0.94           H  
ATOM    488 2HB  HIS A  31      12.328  -7.444 -21.148  1.00  0.94           H  
ATOM    489  HD1 HIS A  31       8.559  -7.731 -21.116  1.00  0.94           H  
ATOM    490  HD2 HIS A  31      11.591  -5.564 -19.195  1.00  0.94           H  
ATOM    491  HE1 HIS A  31       7.462  -6.409 -19.429  1.00  0.94           H  
ATOM    492  N   THR A  32      12.732  -5.256 -22.869  1.00  0.93           N  
ATOM    493  CA  THR A  32      13.161  -3.874 -22.838  1.00  0.93           C  
ATOM    494  C   THR A  32      12.718  -3.189 -24.127  1.00  0.93           C  
ATOM    495  O   THR A  32      12.217  -2.062 -24.103  1.00  0.93           O  
ATOM    496  CB  THR A  32      14.682  -3.777 -22.687  1.00  0.93           C  
ATOM    497  OG1 THR A  32      15.082  -4.449 -21.485  1.00  0.93           O  
ATOM    498  CG2 THR A  32      15.084  -2.320 -22.593  1.00  0.93           C  
ATOM    499  H   THR A  32      13.435  -5.989 -22.809  1.00  0.93           H  
ATOM    500  HA  THR A  32      12.688  -3.373 -21.993  1.00  0.93           H  
ATOM    501  HB  THR A  32      15.167  -4.242 -23.540  1.00  0.93           H  
ATOM    502  HG1 THR A  32      14.927  -5.413 -21.599  1.00  0.93           H  
ATOM    503 1HG2 THR A  32      16.163  -2.247 -22.476  1.00  0.93           H  
ATOM    504 2HG2 THR A  32      14.778  -1.800 -23.502  1.00  0.93           H  
ATOM    505 3HG2 THR A  32      14.592  -1.865 -21.729  1.00  0.93           H  
ATOM    506  N   MET A  33      12.896  -3.870 -25.265  1.00  0.91           N  
ATOM    507  CA  MET A  33      12.464  -3.321 -26.537  1.00  0.91           C  
ATOM    508  C   MET A  33      10.964  -3.071 -26.501  1.00  0.91           C  
ATOM    509  O   MET A  33      10.514  -1.989 -26.872  1.00  0.91           O  
ATOM    510  CB  MET A  33      12.849  -4.271 -27.658  1.00  0.91           C  
ATOM    511  CG  MET A  33      12.642  -3.753 -29.063  1.00  0.91           C  
ATOM    512  SD  MET A  33      13.744  -2.386 -29.465  1.00  0.91           S  
ATOM    513  CE  MET A  33      12.554  -1.057 -29.568  1.00  0.91           C  
ATOM    514  H   MET A  33      13.342  -4.787 -25.259  1.00  0.91           H  
ATOM    515  HA  MET A  33      12.961  -2.366 -26.694  1.00  0.91           H  
ATOM    516 1HB  MET A  33      13.901  -4.510 -27.553  1.00  0.91           H  
ATOM    517 2HB  MET A  33      12.295  -5.204 -27.548  1.00  0.91           H  
ATOM    518 1HG  MET A  33      12.824  -4.562 -29.762  1.00  0.91           H  
ATOM    519 2HG  MET A  33      11.607  -3.418 -29.185  1.00  0.91           H  
ATOM    520 1HE  MET A  33      13.063  -0.117 -29.787  1.00  0.91           H  
ATOM    521 2HE  MET A  33      11.832  -1.278 -30.357  1.00  0.91           H  
ATOM    522 3HE  MET A  33      12.034  -0.977 -28.632  1.00  0.91           H  
ATOM    523  N   MET A  34      10.189  -4.034 -25.987  1.00  0.90           N  
ATOM    524  CA  MET A  34       8.747  -3.851 -25.876  1.00  0.90           C  
ATOM    525  C   MET A  34       8.427  -2.601 -25.068  1.00  0.90           C  
ATOM    526  O   MET A  34       7.620  -1.773 -25.486  1.00  0.90           O  
ATOM    527  CB  MET A  34       8.122  -5.090 -25.232  1.00  0.90           C  
ATOM    528  CG  MET A  34       6.616  -5.056 -25.013  1.00  0.90           C  
ATOM    529  SD  MET A  34       6.156  -4.206 -23.481  1.00  0.90           S  
ATOM    530  CE  MET A  34       6.795  -5.296 -22.252  1.00  0.90           C  
ATOM    531  H   MET A  34      10.600  -4.924 -25.698  1.00  0.90           H  
ATOM    532  HA  MET A  34       8.335  -3.719 -26.877  1.00  0.90           H  
ATOM    533 1HB  MET A  34       8.351  -5.946 -25.841  1.00  0.90           H  
ATOM    534 2HB  MET A  34       8.569  -5.261 -24.268  1.00  0.90           H  
ATOM    535 1HG  MET A  34       6.154  -4.525 -25.835  1.00  0.90           H  
ATOM    536 2HG  MET A  34       6.218  -6.069 -24.988  1.00  0.90           H  
ATOM    537 1HE  MET A  34       6.580  -4.890 -21.267  1.00  0.90           H  
ATOM    538 2HE  MET A  34       6.333  -6.277 -22.353  1.00  0.90           H  
ATOM    539 3HE  MET A  34       7.879  -5.381 -22.386  1.00  0.90           H  
ATOM    540  N   LEU A  35       9.089  -2.429 -23.928  1.00  0.88           N  
ATOM    541  CA  LEU A  35       8.812  -1.275 -23.087  1.00  0.88           C  
ATOM    542  C   LEU A  35       9.159   0.028 -23.799  1.00  0.88           C  
ATOM    543  O   LEU A  35       8.474   1.041 -23.612  1.00  0.88           O  
ATOM    544  CB  LEU A  35       9.596  -1.364 -21.793  1.00  0.88           C  
ATOM    545  CG  LEU A  35       9.196  -2.448 -20.845  1.00  0.88           C  
ATOM    546  CD1 LEU A  35      10.193  -2.461 -19.760  1.00  0.88           C  
ATOM    547  CD2 LEU A  35       7.808  -2.192 -20.319  1.00  0.88           C  
ATOM    548  H   LEU A  35       9.760  -3.137 -23.627  1.00  0.88           H  
ATOM    549  HA  LEU A  35       7.751  -1.272 -22.852  1.00  0.88           H  
ATOM    550 1HB  LEU A  35      10.651  -1.504 -22.033  1.00  0.88           H  
ATOM    551 2HB  LEU A  35       9.489  -0.421 -21.265  1.00  0.88           H  
ATOM    552  HG  LEU A  35       9.218  -3.414 -21.344  1.00  0.88           H  
ATOM    553 1HD1 LEU A  35       9.953  -3.220 -19.060  1.00  0.88           H  
ATOM    554 2HD1 LEU A  35      11.171  -2.658 -20.187  1.00  0.88           H  
ATOM    555 3HD1 LEU A  35      10.206  -1.509 -19.262  1.00  0.88           H  
ATOM    556 1HD2 LEU A  35       7.535  -2.981 -19.614  1.00  0.88           H  
ATOM    557 2HD2 LEU A  35       7.796  -1.234 -19.819  1.00  0.88           H  
ATOM    558 3HD2 LEU A  35       7.099  -2.181 -21.147  1.00  0.88           H  
ATOM    559  N   ASP A  36      10.214   0.003 -24.624  1.00  0.87           N  
ATOM    560  CA  ASP A  36      10.621   1.181 -25.373  1.00  0.87           C  
ATOM    561  C   ASP A  36       9.566   1.498 -26.430  1.00  0.87           C  
ATOM    562  O   ASP A  36       9.233   2.663 -26.632  1.00  0.87           O  
ATOM    563  CB  ASP A  36      11.968   0.975 -26.072  1.00  0.87           C  
ATOM    564  CG  ASP A  36      12.585   2.289 -26.590  1.00  0.87           C  
ATOM    565  OD1 ASP A  36      13.014   3.069 -25.761  1.00  0.87           O  
ATOM    566  OD2 ASP A  36      12.579   2.536 -27.791  1.00  0.87           O  
ATOM    567  H   ASP A  36      10.765  -0.854 -24.708  1.00  0.87           H  
ATOM    568  HA  ASP A  36      10.698   2.024 -24.691  1.00  0.87           H  
ATOM    569 1HB  ASP A  36      12.663   0.487 -25.384  1.00  0.87           H  
ATOM    570 2HB  ASP A  36      11.823   0.310 -26.897  1.00  0.87           H  
ATOM    571  N   GLU A  37       9.031   0.467 -27.103  1.00  0.87           N  
ATOM    572  CA  GLU A  37       8.002   0.699 -28.116  1.00  0.87           C  
ATOM    573  C   GLU A  37       6.765   1.303 -27.442  1.00  0.87           C  
ATOM    574  O   GLU A  37       6.122   2.214 -27.975  1.00  0.87           O  
ATOM    575  CB  GLU A  37       7.645  -0.611 -28.856  1.00  0.87           C  
ATOM    576  CG  GLU A  37       8.755  -1.139 -29.781  1.00  0.87           C  
ATOM    577  CD  GLU A  37       8.439  -2.473 -30.508  1.00  0.87           C  
ATOM    578  OE1 GLU A  37       7.396  -3.075 -30.283  1.00  0.87           O  
ATOM    579  OE2 GLU A  37       9.264  -2.880 -31.300  1.00  0.87           O  
ATOM    580  H   GLU A  37       9.362  -0.478 -26.911  1.00  0.87           H  
ATOM    581  HA  GLU A  37       8.384   1.410 -28.845  1.00  0.87           H  
ATOM    582 1HB  GLU A  37       7.427  -1.389 -28.122  1.00  0.87           H  
ATOM    583 2HB  GLU A  37       6.745  -0.458 -29.451  1.00  0.87           H  
ATOM    584 1HG  GLU A  37       8.982  -0.375 -30.524  1.00  0.87           H  
ATOM    585 2HG  GLU A  37       9.638  -1.279 -29.174  1.00  0.87           H  
ATOM    586  N   CYS A  38       6.476   0.826 -26.238  1.00  0.86           N  
ATOM    587  CA  CYS A  38       5.335   1.264 -25.454  1.00  0.86           C  
ATOM    588  C   CYS A  38       5.529   2.616 -24.782  1.00  0.86           C  
ATOM    589  O   CYS A  38       4.949   2.677 -23.705  1.00  0.86           O  
ATOM    590  CB  CYS A  38       5.089   0.280 -24.327  1.00  0.86           C  
ATOM    591  SG  CYS A  38       4.716  -1.351 -24.871  1.00  0.86           S  
ATOM    592  H   CYS A  38       7.055   0.070 -25.868  1.00  0.86           H  
ATOM    593  HA  CYS A  38       4.470   1.310 -26.109  1.00  0.86           H  
ATOM    594 1HB  CYS A  38       5.965   0.226 -23.695  1.00  0.86           H  
ATOM    595 2HB  CYS A  38       4.262   0.627 -23.720  1.00  0.86           H  
ATOM    596  HG  CYS A  38       5.953  -1.623 -25.327  1.00  0.86           H  
ATOM    597  N   LYS A  39       6.802   3.018 -24.821  1.00  0.87           N  
ATOM    598  CA  LYS A  39       7.078   4.448 -24.672  1.00  0.87           C  
ATOM    599  C   LYS A  39       6.930   5.236 -25.987  1.00  0.87           C  
ATOM    600  O   LYS A  39       6.395   6.335 -25.985  1.00  0.87           O  
ATOM    601  CB  LYS A  39       8.449   4.637 -24.037  1.00  0.87           C  
ATOM    602  CG  LYS A  39       8.859   6.067 -23.625  1.00  0.87           C  
ATOM    603  CD  LYS A  39       8.009   6.619 -22.418  1.00  0.87           C  
ATOM    604  CE  LYS A  39       8.686   7.881 -21.809  1.00  0.87           C  
ATOM    605  NZ  LYS A  39       7.876   8.562 -20.711  1.00  0.87           N  
ATOM    606  H   LYS A  39       7.418   2.468 -24.226  1.00  0.87           H  
ATOM    607  HA  LYS A  39       6.360   4.852 -23.968  1.00  0.87           H  
ATOM    608 1HB  LYS A  39       8.502   4.014 -23.143  1.00  0.87           H  
ATOM    609 2HB  LYS A  39       9.212   4.274 -24.722  1.00  0.87           H  
ATOM    610 1HG  LYS A  39       9.913   6.063 -23.346  1.00  0.87           H  
ATOM    611 2HG  LYS A  39       8.730   6.733 -24.478  1.00  0.87           H  
ATOM    612 1HD  LYS A  39       6.997   6.878 -22.755  1.00  0.87           H  
ATOM    613 2HD  LYS A  39       7.931   5.851 -21.641  1.00  0.87           H  
ATOM    614 1HE  LYS A  39       9.639   7.565 -21.382  1.00  0.87           H  
ATOM    615 2HE  LYS A  39       8.876   8.603 -22.601  1.00  0.87           H  
ATOM    616 1HZ  LYS A  39       8.388   9.348 -20.358  1.00  0.87           H  
ATOM    617 2HZ  LYS A  39       6.990   8.902 -21.068  1.00  0.87           H  
ATOM    618 3HZ  LYS A  39       7.659   7.944 -19.908  1.00  0.87           H  
ATOM    619  N   GLN A  40       7.360   4.679 -27.122  1.00  0.88           N  
ATOM    620  CA  GLN A  40       7.285   5.407 -28.403  1.00  0.88           C  
ATOM    621  C   GLN A  40       5.837   5.780 -28.764  1.00  0.88           C  
ATOM    622  O   GLN A  40       5.595   6.798 -29.415  1.00  0.88           O  
ATOM    623  CB  GLN A  40       7.894   4.589 -29.556  1.00  0.88           C  
ATOM    624  CG  GLN A  40       9.433   4.408 -29.507  1.00  0.88           C  
ATOM    625  CD  GLN A  40       9.950   3.474 -30.614  1.00  0.88           C  
ATOM    626  OE1 GLN A  40       9.410   3.478 -31.732  1.00  0.88           O  
ATOM    627  NE2 GLN A  40      10.985   2.671 -30.322  1.00  0.88           N  
ATOM    628  H   GLN A  40       7.803   3.761 -27.084  1.00  0.88           H  
ATOM    629  HA  GLN A  40       7.851   6.332 -28.299  1.00  0.88           H  
ATOM    630 1HB  GLN A  40       7.442   3.605 -29.578  1.00  0.88           H  
ATOM    631 2HB  GLN A  40       7.649   5.072 -30.499  1.00  0.88           H  
ATOM    632 1HG  GLN A  40       9.900   5.381 -29.640  1.00  0.88           H  
ATOM    633 2HG  GLN A  40       9.723   3.993 -28.552  1.00  0.88           H  
ATOM    634 1HE2 GLN A  40      11.343   2.054 -31.017  1.00  0.88           H  
ATOM    635 2HE2 GLN A  40      11.437   2.683 -29.386  1.00  0.88           H  
ATOM    636  N   TYR A  41       4.875   4.975 -28.307  1.00  0.89           N  
ATOM    637  CA  TYR A  41       3.457   5.232 -28.566  1.00  0.89           C  
ATOM    638  C   TYR A  41       2.726   5.960 -27.419  1.00  0.89           C  
ATOM    639  O   TYR A  41       1.491   5.996 -27.415  1.00  0.89           O  
ATOM    640  CB  TYR A  41       2.692   3.936 -28.815  1.00  0.89           C  
ATOM    641  CG  TYR A  41       3.003   3.161 -30.067  1.00  0.89           C  
ATOM    642  CD1 TYR A  41       3.731   1.986 -29.983  1.00  0.89           C  
ATOM    643  CD2 TYR A  41       2.549   3.606 -31.292  1.00  0.89           C  
ATOM    644  CE1 TYR A  41       4.005   1.257 -31.111  1.00  0.89           C  
ATOM    645  CE2 TYR A  41       2.822   2.876 -32.430  1.00  0.89           C  
ATOM    646  CZ  TYR A  41       3.548   1.704 -32.341  1.00  0.89           C  
ATOM    647  OH  TYR A  41       3.818   0.974 -33.477  1.00  0.89           O  
ATOM    648  H   TYR A  41       5.164   4.128 -27.817  1.00  0.89           H  
ATOM    649  HA  TYR A  41       3.384   5.862 -29.452  1.00  0.89           H  
ATOM    650 1HB  TYR A  41       2.936   3.289 -27.996  1.00  0.89           H  
ATOM    651 2HB  TYR A  41       1.619   4.123 -28.781  1.00  0.89           H  
ATOM    652  HD1 TYR A  41       4.078   1.634 -29.019  1.00  0.89           H  
ATOM    653  HD2 TYR A  41       1.972   4.529 -31.358  1.00  0.89           H  
ATOM    654  HE1 TYR A  41       4.575   0.330 -31.034  1.00  0.89           H  
ATOM    655  HE2 TYR A  41       2.463   3.224 -33.399  1.00  0.89           H  
ATOM    656  HH  TYR A  41       3.443   1.421 -34.240  1.00  0.89           H  
ATOM    657  N   CYS A  42       3.448   6.520 -26.441  1.00  0.89           N  
ATOM    658  CA  CYS A  42       2.775   7.231 -25.343  1.00  0.89           C  
ATOM    659  C   CYS A  42       3.670   8.314 -24.732  1.00  0.89           C  
ATOM    660  O   CYS A  42       4.854   8.399 -25.039  1.00  0.89           O  
ATOM    661  CB  CYS A  42       2.350   6.258 -24.228  1.00  0.89           C  
ATOM    662  SG  CYS A  42       3.679   5.497 -23.361  1.00  0.89           S  
ATOM    663  H   CYS A  42       4.468   6.467 -26.451  1.00  0.89           H  
ATOM    664  HA  CYS A  42       1.886   7.712 -25.740  1.00  0.89           H  
ATOM    665 1HB  CYS A  42       1.762   6.799 -23.496  1.00  0.89           H  
ATOM    666 2HB  CYS A  42       1.711   5.475 -24.637  1.00  0.89           H  
ATOM    667  HG  CYS A  42       3.067   5.478 -22.157  1.00  0.89           H  
ATOM    668  N   ASP A  43       3.117   9.150 -23.854  1.00  0.89           N  
ATOM    669  CA  ASP A  43       3.947  10.131 -23.167  1.00  0.89           C  
ATOM    670  C   ASP A  43       4.427   9.545 -21.850  1.00  0.89           C  
ATOM    671  O   ASP A  43       5.578   9.754 -21.455  1.00  0.89           O  
ATOM    672  CB  ASP A  43       3.178  11.428 -22.931  1.00  0.89           C  
ATOM    673  CG  ASP A  43       2.819  12.124 -24.226  1.00  0.89           C  
ATOM    674  OD1 ASP A  43       3.705  12.431 -24.986  1.00  0.89           O  
ATOM    675  OD2 ASP A  43       1.650  12.316 -24.466  1.00  0.89           O  
ATOM    676  H   ASP A  43       2.135   9.082 -23.621  1.00  0.89           H  
ATOM    677  HA  ASP A  43       4.820  10.352 -23.781  1.00  0.89           H  
ATOM    678 1HB  ASP A  43       2.258  11.205 -22.386  1.00  0.89           H  
ATOM    679 2HB  ASP A  43       3.770  12.103 -22.312  1.00  0.89           H  
ATOM    680  N   TYR A  44       3.551   8.774 -21.204  1.00  0.87           N  
ATOM    681  CA  TYR A  44       3.873   8.148 -19.920  1.00  0.87           C  
ATOM    682  C   TYR A  44       3.586   6.657 -19.963  1.00  0.87           C  
ATOM    683  O   TYR A  44       2.586   6.247 -20.553  1.00  0.87           O  
ATOM    684  CB  TYR A  44       3.095   8.812 -18.781  1.00  0.87           C  
ATOM    685  CG  TYR A  44       3.464  10.256 -18.599  1.00  0.87           C  
ATOM    686  CD1 TYR A  44       2.814  11.256 -19.308  1.00  0.87           C  
ATOM    687  CD2 TYR A  44       4.500  10.576 -17.742  1.00  0.87           C  
ATOM    688  CE1 TYR A  44       3.211  12.564 -19.149  1.00  0.87           C  
ATOM    689  CE2 TYR A  44       4.891  11.883 -17.589  1.00  0.87           C  
ATOM    690  CZ  TYR A  44       4.249  12.877 -18.292  1.00  0.87           C  
ATOM    691  OH  TYR A  44       4.641  14.190 -18.150  1.00  0.87           O  
ATOM    692  H   TYR A  44       2.623   8.661 -21.612  1.00  0.87           H  
ATOM    693  HA  TYR A  44       4.937   8.271 -19.726  1.00  0.87           H  
ATOM    694 1HB  TYR A  44       2.043   8.742 -18.977  1.00  0.87           H  
ATOM    695 2HB  TYR A  44       3.303   8.288 -17.848  1.00  0.87           H  
ATOM    696  HD1 TYR A  44       2.001  11.008 -19.990  1.00  0.87           H  
ATOM    697  HD2 TYR A  44       5.015   9.784 -17.194  1.00  0.87           H  
ATOM    698  HE1 TYR A  44       2.723  13.349 -19.696  1.00  0.87           H  
ATOM    699  HE2 TYR A  44       5.713  12.130 -16.917  1.00  0.87           H  
ATOM    700  HH  TYR A  44       5.369  14.242 -17.528  1.00  0.87           H  
ATOM    701  N   LEU A  45       4.436   5.851 -19.319  1.00  0.85           N  
ATOM    702  CA  LEU A  45       4.223   4.396 -19.277  1.00  0.85           C  
ATOM    703  C   LEU A  45       4.229   3.792 -17.876  1.00  0.85           C  
ATOM    704  O   LEU A  45       5.198   3.895 -17.102  1.00  0.85           O  
ATOM    705  CB  LEU A  45       5.261   3.650 -20.128  1.00  0.85           C  
ATOM    706  CG  LEU A  45       5.180   2.053 -20.083  1.00  0.85           C  
ATOM    707  CD1 LEU A  45       3.836   1.565 -20.688  1.00  0.85           C  
ATOM    708  CD2 LEU A  45       6.378   1.452 -20.852  1.00  0.85           C  
ATOM    709  H   LEU A  45       5.259   6.271 -18.872  1.00  0.85           H  
ATOM    710  HA  LEU A  45       3.244   4.192 -19.709  1.00  0.85           H  
ATOM    711 1HB  LEU A  45       5.149   3.950 -21.168  1.00  0.85           H  
ATOM    712 2HB  LEU A  45       6.258   3.942 -19.799  1.00  0.85           H  
ATOM    713  HG  LEU A  45       5.215   1.718 -19.052  1.00  0.85           H  
ATOM    714 1HD1 LEU A  45       3.786   0.482 -20.641  1.00  0.85           H  
ATOM    715 2HD1 LEU A  45       3.015   1.981 -20.123  1.00  0.85           H  
ATOM    716 3HD1 LEU A  45       3.754   1.884 -21.718  1.00  0.85           H  
ATOM    717 1HD2 LEU A  45       6.323   0.371 -20.817  1.00  0.85           H  
ATOM    718 2HD2 LEU A  45       6.359   1.779 -21.882  1.00  0.85           H  
ATOM    719 3HD2 LEU A  45       7.305   1.782 -20.399  1.00  0.85           H  
ATOM    720  N   TYR A  46       3.128   3.114 -17.597  1.00  0.83           N  
ATOM    721  CA  TYR A  46       2.898   2.421 -16.349  1.00  0.83           C  
ATOM    722  C   TYR A  46       2.987   0.918 -16.631  1.00  0.83           C  
ATOM    723  O   TYR A  46       2.328   0.426 -17.551  1.00  0.83           O  
ATOM    724  CB  TYR A  46       1.506   2.827 -15.876  1.00  0.83           C  
ATOM    725  CG  TYR A  46       1.416   4.322 -15.582  1.00  0.83           C  
ATOM    726  CD1 TYR A  46       1.336   5.198 -16.651  1.00  0.83           C  
ATOM    727  CD2 TYR A  46       1.380   4.821 -14.297  1.00  0.83           C  
ATOM    728  CE1 TYR A  46       1.270   6.541 -16.441  1.00  0.83           C  
ATOM    729  CE2 TYR A  46       1.304   6.186 -14.090  1.00  0.83           C  
ATOM    730  CZ  TYR A  46       1.259   7.038 -15.171  1.00  0.83           C  
ATOM    731  OH  TYR A  46       1.214   8.385 -14.991  1.00  0.83           O  
ATOM    732  H   TYR A  46       2.377   3.110 -18.293  1.00  0.83           H  
ATOM    733  HA  TYR A  46       3.658   2.698 -15.620  1.00  0.83           H  
ATOM    734 1HB  TYR A  46       0.804   2.603 -16.669  1.00  0.83           H  
ATOM    735 2HB  TYR A  46       1.217   2.273 -14.996  1.00  0.83           H  
ATOM    736  HD1 TYR A  46       1.346   4.816 -17.671  1.00  0.83           H  
ATOM    737  HD2 TYR A  46       1.422   4.153 -13.452  1.00  0.83           H  
ATOM    738  HE1 TYR A  46       1.230   7.209 -17.286  1.00  0.83           H  
ATOM    739  HE2 TYR A  46       1.287   6.584 -13.073  1.00  0.83           H  
ATOM    740  HH  TYR A  46       1.464   8.582 -14.084  1.00  0.83           H  
ATOM    741  N   VAL A  47       3.795   0.202 -15.863  1.00  0.81           N  
ATOM    742  CA  VAL A  47       3.929  -1.235 -16.080  1.00  0.81           C  
ATOM    743  C   VAL A  47       3.436  -2.018 -14.889  1.00  0.81           C  
ATOM    744  O   VAL A  47       3.952  -1.846 -13.783  1.00  0.81           O  
ATOM    745  CB  VAL A  47       5.406  -1.616 -16.309  1.00  0.81           C  
ATOM    746  CG1 VAL A  47       5.534  -3.148 -16.506  1.00  0.81           C  
ATOM    747  CG2 VAL A  47       5.947  -0.880 -17.490  1.00  0.81           C  
ATOM    748  H   VAL A  47       4.337   0.669 -15.133  1.00  0.81           H  
ATOM    749  HA  VAL A  47       3.341  -1.523 -16.953  1.00  0.81           H  
ATOM    750  HB  VAL A  47       5.980  -1.337 -15.428  1.00  0.81           H  
ATOM    751 1HG1 VAL A  47       6.564  -3.435 -16.672  1.00  0.81           H  
ATOM    752 2HG1 VAL A  47       5.159  -3.663 -15.623  1.00  0.81           H  
ATOM    753 3HG1 VAL A  47       4.959  -3.452 -17.355  1.00  0.81           H  
ATOM    754 1HG2 VAL A  47       6.985  -1.150 -17.611  1.00  0.81           H  
ATOM    755 2HG2 VAL A  47       5.403  -1.139 -18.370  1.00  0.81           H  
ATOM    756 3HG2 VAL A  47       5.861   0.180 -17.323  1.00  0.81           H  
ATOM    757  N   GLY A  48       2.459  -2.884 -15.102  1.00  0.80           N  
ATOM    758  CA  GLY A  48       2.000  -3.699 -14.011  1.00  0.80           C  
ATOM    759  C   GLY A  48       2.918  -4.904 -13.893  1.00  0.80           C  
ATOM    760  O   GLY A  48       3.373  -5.446 -14.907  1.00  0.80           O  
ATOM    761  H   GLY A  48       2.028  -2.975 -16.018  1.00  0.80           H  
ATOM    762 1HA  GLY A  48       2.010  -3.116 -13.100  1.00  0.80           H  
ATOM    763 2HA  GLY A  48       0.977  -4.019 -14.193  1.00  0.80           H  
ATOM    764  N   LEU A  49       3.153  -5.347 -12.676  1.00  0.82           N  
ATOM    765  CA  LEU A  49       3.943  -6.555 -12.453  1.00  0.82           C  
ATOM    766  C   LEU A  49       3.151  -7.548 -11.660  1.00  0.82           C  
ATOM    767  O   LEU A  49       2.437  -7.154 -10.755  1.00  0.82           O  
ATOM    768  CB  LEU A  49       5.255  -6.263 -11.721  1.00  0.82           C  
ATOM    769  CG  LEU A  49       6.239  -5.416 -12.432  1.00  0.82           C  
ATOM    770  CD1 LEU A  49       7.432  -5.137 -11.498  1.00  0.82           C  
ATOM    771  CD2 LEU A  49       6.640  -6.163 -13.675  1.00  0.82           C  
ATOM    772  H   LEU A  49       2.740  -4.832 -11.896  1.00  0.82           H  
ATOM    773  HA  LEU A  49       4.183  -7.000 -13.413  1.00  0.82           H  
ATOM    774 1HB  LEU A  49       5.026  -5.783 -10.772  1.00  0.82           H  
ATOM    775 2HB  LEU A  49       5.724  -7.198 -11.524  1.00  0.82           H  
ATOM    776  HG  LEU A  49       5.790  -4.468 -12.713  1.00  0.82           H  
ATOM    777 1HD1 LEU A  49       8.169  -4.527 -12.012  1.00  0.82           H  
ATOM    778 2HD1 LEU A  49       7.083  -4.620 -10.607  1.00  0.82           H  
ATOM    779 3HD1 LEU A  49       7.885  -6.051 -11.207  1.00  0.82           H  
ATOM    780 1HD2 LEU A  49       7.347  -5.613 -14.245  1.00  0.82           H  
ATOM    781 2HD2 LEU A  49       7.059  -7.111 -13.407  1.00  0.82           H  
ATOM    782 3HD2 LEU A  49       5.752  -6.330 -14.270  1.00  0.82           H  
ATOM    783  N   ILE A  50       3.294  -8.830 -11.912  1.00  0.85           N  
ATOM    784  CA  ILE A  50       2.510  -9.709 -11.045  1.00  0.85           C  
ATOM    785  C   ILE A  50       3.305  -9.977  -9.756  1.00  0.85           C  
ATOM    786  O   ILE A  50       4.425 -10.496  -9.795  1.00  0.85           O  
ATOM    787  CB  ILE A  50       2.127 -11.015 -11.733  1.00  0.85           C  
ATOM    788  CG1 ILE A  50       1.450 -10.724 -13.082  1.00  0.85           C  
ATOM    789  CG2 ILE A  50       1.124 -11.729 -10.832  1.00  0.85           C  
ATOM    790  CD1 ILE A  50       0.220  -9.865 -12.976  1.00  0.85           C  
ATOM    791  H   ILE A  50       3.865  -9.143 -12.704  1.00  0.85           H  
ATOM    792  HA  ILE A  50       1.582  -9.208 -10.772  1.00  0.85           H  
ATOM    793  HB  ILE A  50       3.004 -11.639 -11.901  1.00  0.85           H  
ATOM    794 1HG1 ILE A  50       2.168 -10.220 -13.735  1.00  0.85           H  
ATOM    795 2HG1 ILE A  50       1.169 -11.671 -13.543  1.00  0.85           H  
ATOM    796 1HG2 ILE A  50       0.799 -12.654 -11.286  1.00  0.85           H  
ATOM    797 2HG2 ILE A  50       1.577 -11.932  -9.887  1.00  0.85           H  
ATOM    798 3HG2 ILE A  50       0.254 -11.087 -10.675  1.00  0.85           H  
ATOM    799 1HD1 ILE A  50      -0.203  -9.699 -13.969  1.00  0.85           H  
ATOM    800 2HD1 ILE A  50      -0.525 -10.351 -12.340  1.00  0.85           H  
ATOM    801 3HD1 ILE A  50       0.503  -8.919 -12.548  1.00  0.85           H  
ATOM    802  N   ASP A  51       2.729  -9.591  -8.611  1.00  0.91           N  
ATOM    803  CA  ASP A  51       3.369  -9.642  -7.288  1.00  0.91           C  
ATOM    804  C   ASP A  51       3.735 -11.085  -6.929  1.00  0.91           C  
ATOM    805  O   ASP A  51       4.751 -11.358  -6.292  1.00  0.91           O  
ATOM    806  CB  ASP A  51       2.387  -9.093  -6.233  1.00  0.91           C  
ATOM    807  CG  ASP A  51       3.019  -8.549  -4.945  1.00  0.91           C  
ATOM    808  OD1 ASP A  51       3.629  -7.505  -5.035  1.00  0.91           O  
ATOM    809  OD2 ASP A  51       2.915  -9.162  -3.910  1.00  0.91           O  
ATOM    810  H   ASP A  51       1.793  -9.214  -8.669  1.00  0.91           H  
ATOM    811  HA  ASP A  51       4.267  -9.039  -7.309  1.00  0.91           H  
ATOM    812 1HB  ASP A  51       1.794  -8.292  -6.681  1.00  0.91           H  
ATOM    813 2HB  ASP A  51       1.676  -9.881  -5.956  1.00  0.91           H  
ATOM    814  N   ASP A  52       2.884 -12.000  -7.381  1.00  1.00           N  
ATOM    815  CA  ASP A  52       3.029 -13.439  -7.233  1.00  1.00           C  
ATOM    816  C   ASP A  52       2.420 -14.121  -8.449  1.00  1.00           C  
ATOM    817  O   ASP A  52       1.200 -14.268  -8.500  1.00  1.00           O  
ATOM    818  CB  ASP A  52       2.378 -13.971  -5.959  1.00  1.00           C  
ATOM    819  CG  ASP A  52       2.554 -15.532  -5.780  1.00  1.00           C  
ATOM    820  OD1 ASP A  52       2.558 -16.285  -6.786  1.00  1.00           O  
ATOM    821  OD2 ASP A  52       2.658 -15.960  -4.657  1.00  1.00           O  
ATOM    822  H   ASP A  52       2.078 -11.648  -7.874  1.00  1.00           H  
ATOM    823  HA  ASP A  52       4.085 -13.648  -7.138  1.00  1.00           H  
ATOM    824 1HB  ASP A  52       2.817 -13.467  -5.092  1.00  1.00           H  
ATOM    825 2HB  ASP A  52       1.312 -13.732  -5.968  1.00  1.00           H  
ATOM    826  N   PRO A  53       3.216 -14.579  -9.423  1.00  1.11           N  
ATOM    827  CA  PRO A  53       2.777 -15.136 -10.681  1.00  1.11           C  
ATOM    828  C   PRO A  53       2.079 -16.476 -10.571  1.00  1.11           C  
ATOM    829  O   PRO A  53       1.559 -16.945 -11.577  1.00  1.11           O  
ATOM    830  CB  PRO A  53       4.074 -15.259 -11.469  1.00  1.11           C  
ATOM    831  CG  PRO A  53       5.136 -15.391 -10.450  1.00  1.11           C  
ATOM    832  CD  PRO A  53       4.681 -14.556  -9.273  1.00  1.11           C  
ATOM    833  HA  PRO A  53       2.118 -14.421 -11.175  1.00  1.11           H  
ATOM    834 1HB  PRO A  53       4.022 -16.130 -12.140  1.00  1.11           H  
ATOM    835 2HB  PRO A  53       4.185 -14.383 -12.093  1.00  1.11           H  
ATOM    836 1HG  PRO A  53       5.228 -16.440 -10.198  1.00  1.11           H  
ATOM    837 2HG  PRO A  53       6.097 -15.070 -10.864  1.00  1.11           H  
ATOM    838 1HD  PRO A  53       4.999 -15.096  -8.367  1.00  1.11           H  
ATOM    839 2HD  PRO A  53       5.073 -13.523  -9.325  1.00  1.11           H  
ATOM    840  N   THR A  54       2.125 -17.132  -9.401  1.00  1.25           N  
ATOM    841  CA  THR A  54       1.534 -18.458  -9.285  1.00  1.25           C  
ATOM    842  C   THR A  54       0.301 -18.512  -8.391  1.00  1.25           C  
ATOM    843  O   THR A  54      -0.517 -19.424  -8.514  1.00  1.25           O  
ATOM    844  CB  THR A  54       2.578 -19.452  -8.746  1.00  1.25           C  
ATOM    845  OG1 THR A  54       3.022 -19.045  -7.406  1.00  1.25           O  
ATOM    846  CG2 THR A  54       3.766 -19.495  -9.698  1.00  1.25           C  
ATOM    847  H   THR A  54       2.526 -16.707  -8.562  1.00  1.25           H  
ATOM    848  HA  THR A  54       1.230 -18.783 -10.276  1.00  1.25           H  
ATOM    849  HB  THR A  54       2.138 -20.451  -8.697  1.00  1.25           H  
ATOM    850  HG1 THR A  54       2.888 -18.053  -7.272  1.00  1.25           H  
ATOM    851 1HG2 THR A  54       4.485 -20.210  -9.350  1.00  1.25           H  
ATOM    852 2HG2 THR A  54       3.428 -19.794 -10.681  1.00  1.25           H  
ATOM    853 3HG2 THR A  54       4.227 -18.519  -9.764  1.00  1.25           H  
ATOM    854  N   LYS A  55       0.129 -17.533  -7.517  1.00  1.41           N  
ATOM    855  CA  LYS A  55      -0.999 -17.569  -6.587  1.00  1.41           C  
ATOM    856  C   LYS A  55      -2.370 -17.723  -7.253  1.00  1.41           C  
ATOM    857  O   LYS A  55      -3.208 -18.474  -6.755  1.00  1.41           O  
ATOM    858  CB  LYS A  55      -1.011 -16.329  -5.699  1.00  1.41           C  
ATOM    859  CG  LYS A  55      -2.133 -16.285  -4.665  1.00  1.41           C  
ATOM    860  CD  LYS A  55      -1.993 -15.059  -3.761  1.00  1.41           C  
ATOM    861  CE  LYS A  55      -3.121 -14.982  -2.737  1.00  1.41           C  
ATOM    862  NZ  LYS A  55      -2.972 -13.805  -1.834  1.00  1.41           N  
ATOM    863  H   LYS A  55       0.847 -16.809  -7.435  1.00  1.41           H  
ATOM    864  HA  LYS A  55      -0.858 -18.434  -5.939  1.00  1.41           H  
ATOM    865 1HB  LYS A  55      -0.073 -16.279  -5.152  1.00  1.41           H  
ATOM    866 2HB  LYS A  55      -1.074 -15.434  -6.321  1.00  1.41           H  
ATOM    867 1HG  LYS A  55      -3.096 -16.244  -5.179  1.00  1.41           H  
ATOM    868 2HG  LYS A  55      -2.102 -17.187  -4.055  1.00  1.41           H  
ATOM    869 1HD  LYS A  55      -1.035 -15.103  -3.237  1.00  1.41           H  
ATOM    870 2HD  LYS A  55      -2.008 -14.155  -4.374  1.00  1.41           H  
ATOM    871 1HE  LYS A  55      -4.072 -14.906  -3.261  1.00  1.41           H  
ATOM    872 2HE  LYS A  55      -3.120 -15.891  -2.135  1.00  1.41           H  
ATOM    873 1HZ  LYS A  55      -3.736 -13.789  -1.173  1.00  1.41           H  
ATOM    874 2HZ  LYS A  55      -2.096 -13.873  -1.335  1.00  1.41           H  
ATOM    875 3HZ  LYS A  55      -2.981 -12.952  -2.381  1.00  1.41           H  
ATOM    876  N   ASP A  56      -2.627 -17.035  -8.378  1.00  1.57           N  
ATOM    877  CA  ASP A  56      -3.963 -17.154  -8.976  1.00  1.57           C  
ATOM    878  C   ASP A  56      -4.140 -18.394  -9.869  1.00  1.57           C  
ATOM    879  O   ASP A  56      -5.205 -18.592 -10.459  1.00  1.57           O  
ATOM    880  CB  ASP A  56      -4.340 -15.868  -9.763  1.00  1.57           C  
ATOM    881  CG  ASP A  56      -3.500 -15.511 -11.087  1.00  1.57           C  
ATOM    882  OD1 ASP A  56      -2.639 -16.277 -11.520  1.00  1.57           O  
ATOM    883  OD2 ASP A  56      -3.774 -14.449 -11.641  1.00  1.57           O  
ATOM    884  H   ASP A  56      -1.924 -16.431  -8.780  1.00  1.57           H  
ATOM    885  HA  ASP A  56      -4.679 -17.243  -8.159  1.00  1.57           H  
ATOM    886 1HB  ASP A  56      -5.390 -15.932 -10.045  1.00  1.57           H  
ATOM    887 2HB  ASP A  56      -4.252 -15.013  -9.084  1.00  1.57           H  
ATOM    888  N   ARG A  57      -3.099 -19.214  -9.988  1.00  1.69           N  
ATOM    889  CA  ARG A  57      -3.155 -20.433 -10.773  1.00  1.69           C  
ATOM    890  C   ARG A  57      -2.024 -21.387 -10.400  1.00  1.69           C  
ATOM    891  O   ARG A  57      -1.030 -21.431 -11.124  1.00  1.69           O  
ATOM    892  CB  ARG A  57      -3.116 -20.191 -12.260  1.00  1.69           C  
ATOM    893  CG  ARG A  57      -3.240 -21.503 -13.067  1.00  1.69           C  
ATOM    894  CD  ARG A  57      -3.335 -21.297 -14.538  1.00  1.69           C  
ATOM    895  NE  ARG A  57      -3.463 -22.564 -15.260  1.00  1.69           N  
ATOM    896  CZ  ARG A  57      -3.550 -22.686 -16.595  1.00  1.69           C  
ATOM    897  NH1 ARG A  57      -3.524 -21.628 -17.380  1.00  1.69           N  
ATOM    898  NH2 ARG A  57      -3.666 -23.893 -17.098  1.00  1.69           N  
ATOM    899  H   ARG A  57      -2.242 -19.014  -9.476  1.00  1.69           H  
ATOM    900  HA  ARG A  57      -4.114 -20.906 -10.585  1.00  1.69           H  
ATOM    901 1HB  ARG A  57      -3.920 -19.518 -12.561  1.00  1.69           H  
ATOM    902 2HB  ARG A  57      -2.190 -19.724 -12.503  1.00  1.69           H  
ATOM    903 1HG  ARG A  57      -2.359 -22.107 -12.874  1.00  1.69           H  
ATOM    904 2HG  ARG A  57      -4.125 -22.048 -12.739  1.00  1.69           H  
ATOM    905 1HD  ARG A  57      -4.207 -20.686 -14.765  1.00  1.69           H  
ATOM    906 2HD  ARG A  57      -2.443 -20.804 -14.897  1.00  1.69           H  
ATOM    907  HE  ARG A  57      -3.488 -23.450 -14.726  1.00  1.69           H  
ATOM    908 1HH1 ARG A  57      -3.439 -20.706 -16.983  1.00  1.69           H  
ATOM    909 2HH1 ARG A  57      -3.592 -21.743 -18.381  1.00  1.69           H  
ATOM    910 1HH2 ARG A  57      -3.692 -24.690 -16.440  1.00  1.69           H  
ATOM    911 2HH2 ARG A  57      -3.736 -24.033 -18.093  1.00  1.69           H  
ATOM    912  N   PRO A  58      -2.154 -22.211  -9.352  1.00  1.74           N  
ATOM    913  CA  PRO A  58      -1.115 -23.062  -8.761  1.00  1.74           C  
ATOM    914  C   PRO A  58      -0.294 -23.873  -9.778  1.00  1.74           C  
ATOM    915  O   PRO A  58       0.837 -24.261  -9.498  1.00  1.74           O  
ATOM    916  CB  PRO A  58      -1.937 -23.983  -7.856  1.00  1.74           C  
ATOM    917  CG  PRO A  58      -3.136 -23.147  -7.461  1.00  1.74           C  
ATOM    918  CD  PRO A  58      -3.469 -22.333  -8.689  1.00  1.74           C  
ATOM    919  HA  PRO A  58      -0.446 -22.423  -8.161  1.00  1.74           H  
ATOM    920 1HB  PRO A  58      -2.209 -24.901  -8.401  1.00  1.74           H  
ATOM    921 2HB  PRO A  58      -1.331 -24.292  -6.992  1.00  1.74           H  
ATOM    922 1HG  PRO A  58      -3.965 -23.797  -7.142  1.00  1.74           H  
ATOM    923 2HG  PRO A  58      -2.881 -22.510  -6.600  1.00  1.74           H  
ATOM    924 1HD  PRO A  58      -4.184 -22.872  -9.329  1.00  1.74           H  
ATOM    925 2HD  PRO A  58      -3.846 -21.349  -8.364  1.00  1.74           H  
ATOM    926  N   GLU A  59      -0.884 -24.167 -10.936  1.00  1.70           N  
ATOM    927  CA  GLU A  59      -0.250 -24.933 -12.009  1.00  1.70           C  
ATOM    928  C   GLU A  59       0.971 -24.215 -12.629  1.00  1.70           C  
ATOM    929  O   GLU A  59       1.816 -24.849 -13.262  1.00  1.70           O  
ATOM    930  CB  GLU A  59      -1.282 -25.217 -13.106  1.00  1.70           C  
ATOM    931  CG  GLU A  59      -2.400 -26.160 -12.682  1.00  1.70           C  
ATOM    932  CD  GLU A  59      -3.441 -26.401 -13.761  1.00  1.70           C  
ATOM    933  OE1 GLU A  59      -3.681 -25.521 -14.573  1.00  1.70           O  
ATOM    934  OE2 GLU A  59      -3.999 -27.474 -13.773  1.00  1.70           O  
ATOM    935  H   GLU A  59      -1.816 -23.827 -11.098  1.00  1.70           H  
ATOM    936  HA  GLU A  59       0.093 -25.880 -11.591  1.00  1.70           H  
ATOM    937 1HB  GLU A  59      -1.728 -24.286 -13.435  1.00  1.70           H  
ATOM    938 2HB  GLU A  59      -0.781 -25.658 -13.967  1.00  1.70           H  
ATOM    939 1HG  GLU A  59      -1.963 -27.116 -12.396  1.00  1.70           H  
ATOM    940 2HG  GLU A  59      -2.889 -25.739 -11.802  1.00  1.70           H  
ATOM    941  N   LYS A  60       1.022 -22.888 -12.497  1.00  1.59           N  
ATOM    942  CA  LYS A  60       2.092 -22.057 -13.061  1.00  1.59           C  
ATOM    943  C   LYS A  60       3.445 -22.274 -12.374  1.00  1.59           C  
ATOM    944  O   LYS A  60       3.524 -22.530 -11.174  1.00  1.59           O  
ATOM    945  CB  LYS A  60       1.709 -20.580 -12.970  1.00  1.59           C  
ATOM    946  CG  LYS A  60       0.557 -20.109 -13.881  1.00  1.59           C  
ATOM    947  CD  LYS A  60       0.256 -18.627 -13.591  1.00  1.59           C  
ATOM    948  CE  LYS A  60      -0.825 -17.990 -14.476  1.00  1.59           C  
ATOM    949  NZ  LYS A  60      -1.184 -16.578 -14.005  1.00  1.59           N  
ATOM    950  H   LYS A  60       0.290 -22.433 -11.956  1.00  1.59           H  
ATOM    951  HA  LYS A  60       2.209 -22.321 -14.110  1.00  1.59           H  
ATOM    952 1HB  LYS A  60       1.385 -20.376 -11.954  1.00  1.59           H  
ATOM    953 2HB  LYS A  60       2.584 -19.956 -13.162  1.00  1.59           H  
ATOM    954 1HG  LYS A  60       0.829 -20.233 -14.926  1.00  1.59           H  
ATOM    955 2HG  LYS A  60      -0.316 -20.709 -13.671  1.00  1.59           H  
ATOM    956 1HD  LYS A  60      -0.063 -18.538 -12.550  1.00  1.59           H  
ATOM    957 2HD  LYS A  60       1.172 -18.060 -13.719  1.00  1.59           H  
ATOM    958 1HE  LYS A  60      -0.443 -17.931 -15.492  1.00  1.59           H  
ATOM    959 2HE  LYS A  60      -1.718 -18.593 -14.474  1.00  1.59           H  
ATOM    960 1HZ  LYS A  60      -1.876 -16.178 -14.613  1.00  1.59           H  
ATOM    961 2HZ  LYS A  60      -1.580 -16.581 -13.034  1.00  1.59           H  
ATOM    962 3HZ  LYS A  60      -0.361 -16.004 -14.012  1.00  1.59           H  
ATOM    963  N   ASN A  61       4.519 -22.136 -13.144  1.00  1.44           N  
ATOM    964  CA  ASN A  61       5.879 -22.279 -12.624  1.00  1.44           C  
ATOM    965  C   ASN A  61       6.317 -21.118 -11.736  1.00  1.44           C  
ATOM    966  O   ASN A  61       5.912 -19.975 -11.943  1.00  1.44           O  
ATOM    967  CB  ASN A  61       6.861 -22.435 -13.766  1.00  1.44           C  
ATOM    968  CG  ASN A  61       6.712 -23.743 -14.482  1.00  1.44           C  
ATOM    969  OD1 ASN A  61       6.401 -24.773 -13.874  1.00  1.44           O  
ATOM    970  ND2 ASN A  61       6.922 -23.724 -15.771  1.00  1.44           N  
ATOM    971  H   ASN A  61       4.392 -21.932 -14.124  1.00  1.44           H  
ATOM    972  HA  ASN A  61       5.913 -23.180 -12.009  1.00  1.44           H  
ATOM    973 1HB  ASN A  61       6.719 -21.622 -14.479  1.00  1.44           H  
ATOM    974 2HB  ASN A  61       7.880 -22.353 -13.379  1.00  1.44           H  
ATOM    975 1HD2 ASN A  61       6.835 -24.566 -16.304  1.00  1.44           H  
ATOM    976 2HD2 ASN A  61       7.169 -22.868 -16.224  1.00  1.44           H  
ATOM    977  N   LYS A  62       7.191 -21.418 -10.777  1.00  1.29           N  
ATOM    978  CA  LYS A  62       7.749 -20.399  -9.895  1.00  1.29           C  
ATOM    979  C   LYS A  62       8.723 -19.520 -10.681  1.00  1.29           C  
ATOM    980  O   LYS A  62       9.403 -20.026 -11.574  1.00  1.29           O  
ATOM    981  CB  LYS A  62       8.436 -21.072  -8.701  1.00  1.29           C  
ATOM    982  CG  LYS A  62       7.475 -21.852  -7.821  1.00  1.29           C  
ATOM    983  CD  LYS A  62       6.538 -20.899  -7.074  1.00  1.29           C  
ATOM    984  CE  LYS A  62       5.553 -21.648  -6.184  1.00  1.29           C  
ATOM    985  NZ  LYS A  62       4.579 -20.720  -5.523  1.00  1.29           N  
ATOM    986  H   LYS A  62       7.470 -22.381 -10.657  1.00  1.29           H  
ATOM    987  HA  LYS A  62       6.920 -19.805  -9.529  1.00  1.29           H  
ATOM    988 1HB  LYS A  62       9.190 -21.770  -9.065  1.00  1.29           H  
ATOM    989 2HB  LYS A  62       8.951 -20.339  -8.088  1.00  1.29           H  
ATOM    990 1HG  LYS A  62       6.876 -22.524  -8.439  1.00  1.29           H  
ATOM    991 2HG  LYS A  62       8.035 -22.447  -7.099  1.00  1.29           H  
ATOM    992 1HD  LYS A  62       7.137 -20.242  -6.442  1.00  1.29           H  
ATOM    993 2HD  LYS A  62       5.998 -20.282  -7.770  1.00  1.29           H  
ATOM    994 1HE  LYS A  62       4.999 -22.362  -6.793  1.00  1.29           H  
ATOM    995 2HE  LYS A  62       6.103 -22.189  -5.415  1.00  1.29           H  
ATOM    996 1HZ  LYS A  62       3.943 -21.250  -4.949  1.00  1.29           H  
ATOM    997 2HZ  LYS A  62       5.072 -20.054  -4.947  1.00  1.29           H  
ATOM    998 3HZ  LYS A  62       4.039 -20.203  -6.238  1.00  1.29           H  
ATOM    999  N   PRO A  63       8.812 -18.211 -10.367  1.00  1.16           N  
ATOM   1000  CA  PRO A  63       9.658 -17.228 -11.026  1.00  1.16           C  
ATOM   1001  C   PRO A  63      11.138 -17.437 -10.765  1.00  1.16           C  
ATOM   1002  O   PRO A  63      11.538 -17.920  -9.706  1.00  1.16           O  
ATOM   1003  CB  PRO A  63       9.180 -15.909 -10.404  1.00  1.16           C  
ATOM   1004  CG  PRO A  63       8.622 -16.287  -9.055  1.00  1.16           C  
ATOM   1005  CD  PRO A  63       8.021 -17.663  -9.244  1.00  1.16           C  
ATOM   1006  HA  PRO A  63       9.458 -17.240 -12.108  1.00  1.16           H  
ATOM   1007 1HB  PRO A  63      10.030 -15.217 -10.321  1.00  1.16           H  
ATOM   1008 2HB  PRO A  63       8.450 -15.431 -11.063  1.00  1.16           H  
ATOM   1009 1HG  PRO A  63       9.432 -16.272  -8.307  1.00  1.16           H  
ATOM   1010 2HG  PRO A  63       7.884 -15.537  -8.731  1.00  1.16           H  
ATOM   1011 1HD  PRO A  63       8.172 -18.229  -8.326  1.00  1.16           H  
ATOM   1012 2HD  PRO A  63       6.972 -17.589  -9.515  1.00  1.16           H  
ATOM   1013  N   ILE A  64      11.946 -16.992 -11.721  1.00  1.06           N  
ATOM   1014  CA  ILE A  64      13.405 -17.027 -11.607  1.00  1.06           C  
ATOM   1015  C   ILE A  64      13.932 -16.047 -10.553  1.00  1.06           C  
ATOM   1016  O   ILE A  64      14.836 -16.374  -9.784  1.00  1.06           O  
ATOM   1017  CB  ILE A  64      14.040 -16.709 -12.965  1.00  1.06           C  
ATOM   1018  CG1 ILE A  64      13.692 -17.834 -13.925  1.00  1.06           C  
ATOM   1019  CG2 ILE A  64      15.543 -16.546 -12.830  1.00  1.06           C  
ATOM   1020  CD1 ILE A  64      14.015 -17.548 -15.356  1.00  1.06           C  
ATOM   1021  H   ILE A  64      11.523 -16.634 -12.587  1.00  1.06           H  
ATOM   1022  HA  ILE A  64      13.699 -18.030 -11.315  1.00  1.06           H  
ATOM   1023  HB  ILE A  64      13.607 -15.788 -13.363  1.00  1.06           H  
ATOM   1024 1HG1 ILE A  64      14.210 -18.727 -13.618  1.00  1.06           H  
ATOM   1025 2HG1 ILE A  64      12.613 -18.011 -13.857  1.00  1.06           H  
ATOM   1026 1HG2 ILE A  64      15.972 -16.324 -13.797  1.00  1.06           H  
ATOM   1027 2HG2 ILE A  64      15.761 -15.735 -12.144  1.00  1.06           H  
ATOM   1028 3HG2 ILE A  64      15.974 -17.469 -12.444  1.00  1.06           H  
ATOM   1029 1HD1 ILE A  64      13.707 -18.387 -15.968  1.00  1.06           H  
ATOM   1030 2HD1 ILE A  64      13.474 -16.652 -15.674  1.00  1.06           H  
ATOM   1031 3HD1 ILE A  64      15.073 -17.398 -15.458  1.00  1.06           H  
ATOM   1032  N   GLN A  65      13.387 -14.835 -10.552  1.00  0.99           N  
ATOM   1033  CA  GLN A  65      13.784 -13.768  -9.630  1.00  0.99           C  
ATOM   1034  C   GLN A  65      12.619 -13.328  -8.756  1.00  0.99           C  
ATOM   1035  O   GLN A  65      11.457 -13.587  -9.073  1.00  0.99           O  
ATOM   1036  CB  GLN A  65      14.306 -12.538 -10.364  1.00  0.99           C  
ATOM   1037  CG  GLN A  65      15.599 -12.698 -11.156  1.00  0.99           C  
ATOM   1038  CD  GLN A  65      15.960 -11.361 -11.789  1.00  0.99           C  
ATOM   1039  OE1 GLN A  65      17.020 -11.121 -12.405  1.00  0.99           O  
ATOM   1040  NE2 GLN A  65      15.017 -10.463 -11.658  1.00  0.99           N  
ATOM   1041  H   GLN A  65      12.654 -14.651 -11.216  1.00  0.99           H  
ATOM   1042  HA  GLN A  65      14.571 -14.143  -8.974  1.00  0.99           H  
ATOM   1043 1HB  GLN A  65      13.539 -12.180 -11.032  1.00  0.99           H  
ATOM   1044 2HB  GLN A  65      14.479 -11.743  -9.634  1.00  0.99           H  
ATOM   1045 1HG  GLN A  65      16.403 -13.014 -10.492  1.00  0.99           H  
ATOM   1046 2HG  GLN A  65      15.443 -13.418 -11.953  1.00  0.99           H  
ATOM   1047 1HE2 GLN A  65      15.118  -9.545 -12.052  1.00  0.99           H  
ATOM   1048 2HE2 GLN A  65      14.170 -10.703 -11.181  1.00  0.99           H  
ATOM   1049  N   SER A  66      12.934 -12.665  -7.644  1.00  0.95           N  
ATOM   1050  CA  SER A  66      11.916 -12.168  -6.727  1.00  0.95           C  
ATOM   1051  C   SER A  66      11.228 -10.896  -7.193  1.00  0.95           C  
ATOM   1052  O   SER A  66      11.744 -10.161  -8.040  1.00  0.95           O  
ATOM   1053  CB  SER A  66      12.545 -11.890  -5.373  1.00  0.95           C  
ATOM   1054  OG  SER A  66      13.490 -10.827  -5.465  1.00  0.95           O  
ATOM   1055  H   SER A  66      13.919 -12.463  -7.425  1.00  0.95           H  
ATOM   1056  HA  SER A  66      11.158 -12.945  -6.614  1.00  0.95           H  
ATOM   1057 1HB  SER A  66      11.771 -11.629  -4.657  1.00  0.95           H  
ATOM   1058 2HB  SER A  66      13.042 -12.787  -5.009  1.00  0.95           H  
ATOM   1059  HG  SER A  66      14.251 -11.206  -5.983  1.00  0.95           H  
ATOM   1060  N   LEU A  67      10.110 -10.583  -6.539  1.00  0.92           N  
ATOM   1061  CA  LEU A  67       9.398  -9.331  -6.753  1.00  0.92           C  
ATOM   1062  C   LEU A  67      10.267  -8.115  -6.581  1.00  0.92           C  
ATOM   1063  O   LEU A  67      10.282  -7.232  -7.437  1.00  0.92           O  
ATOM   1064  CB  LEU A  67       8.250  -9.237  -5.752  1.00  0.92           C  
ATOM   1065  CG  LEU A  67       7.548  -7.861  -5.603  1.00  0.92           C  
ATOM   1066  CD1 LEU A  67       6.931  -7.398  -6.868  1.00  0.92           C  
ATOM   1067  CD2 LEU A  67       6.519  -8.020  -4.550  1.00  0.92           C  
ATOM   1068  H   LEU A  67       9.735 -11.243  -5.872  1.00  0.92           H  
ATOM   1069  HA  LEU A  67       9.002  -9.335  -7.768  1.00  0.92           H  
ATOM   1070 1HB  LEU A  67       7.476  -9.954  -6.045  1.00  0.92           H  
ATOM   1071 2HB  LEU A  67       8.618  -9.522  -4.770  1.00  0.92           H  
ATOM   1072  HG  LEU A  67       8.271  -7.109  -5.294  1.00  0.92           H  
ATOM   1073 1HD1 LEU A  67       6.436  -6.439  -6.700  1.00  0.92           H  
ATOM   1074 2HD1 LEU A  67       7.705  -7.282  -7.619  1.00  0.92           H  
ATOM   1075 3HD1 LEU A  67       6.211  -8.120  -7.172  1.00  0.92           H  
ATOM   1076 1HD2 LEU A  67       6.001  -7.073  -4.390  1.00  0.92           H  
ATOM   1077 2HD2 LEU A  67       5.803  -8.778  -4.869  1.00  0.92           H  
ATOM   1078 3HD2 LEU A  67       6.986  -8.338  -3.623  1.00  0.92           H  
ATOM   1079  N   PHE A  68      10.985  -8.062  -5.469  1.00  0.91           N  
ATOM   1080  CA  PHE A  68      11.839  -6.929  -5.201  1.00  0.91           C  
ATOM   1081  C   PHE A  68      12.877  -6.757  -6.290  1.00  0.91           C  
ATOM   1082  O   PHE A  68      13.030  -5.659  -6.830  1.00  0.91           O  
ATOM   1083  CB  PHE A  68      12.539  -7.064  -3.856  1.00  0.91           C  
ATOM   1084  CG  PHE A  68      13.503  -5.931  -3.573  1.00  0.91           C  
ATOM   1085  CD1 PHE A  68      13.038  -4.694  -3.139  1.00  0.91           C  
ATOM   1086  CD2 PHE A  68      14.870  -6.102  -3.741  1.00  0.91           C  
ATOM   1087  CE1 PHE A  68      13.918  -3.659  -2.876  1.00  0.91           C  
ATOM   1088  CE2 PHE A  68      15.750  -5.068  -3.479  1.00  0.91           C  
ATOM   1089  CZ  PHE A  68      15.272  -3.846  -3.044  1.00  0.91           C  
ATOM   1090  H   PHE A  68      10.937  -8.824  -4.810  1.00  0.91           H  
ATOM   1091  HA  PHE A  68      11.221  -6.032  -5.178  1.00  0.91           H  
ATOM   1092 1HB  PHE A  68      11.799  -7.096  -3.059  1.00  0.91           H  
ATOM   1093 2HB  PHE A  68      13.096  -8.002  -3.828  1.00  0.91           H  
ATOM   1094  HD1 PHE A  68      11.967  -4.545  -3.003  1.00  0.91           H  
ATOM   1095  HD2 PHE A  68      15.245  -7.067  -4.083  1.00  0.91           H  
ATOM   1096  HE1 PHE A  68      13.541  -2.695  -2.538  1.00  0.91           H  
ATOM   1097  HE2 PHE A  68      16.821  -5.217  -3.617  1.00  0.91           H  
ATOM   1098  HZ  PHE A  68      15.966  -3.030  -2.840  1.00  0.91           H  
ATOM   1099  N   GLU A  69      13.589  -7.835  -6.644  1.00  0.90           N  
ATOM   1100  CA  GLU A  69      14.634  -7.670  -7.646  1.00  0.90           C  
ATOM   1101  C   GLU A  69      14.054  -7.179  -8.966  1.00  0.90           C  
ATOM   1102  O   GLU A  69      14.568  -6.236  -9.568  1.00  0.90           O  
ATOM   1103  CB  GLU A  69      15.322  -9.011  -7.880  1.00  0.90           C  
ATOM   1104  CG  GLU A  69      16.213  -9.507  -6.749  1.00  0.90           C  
ATOM   1105  CD  GLU A  69      16.593 -10.973  -6.917  1.00  0.90           C  
ATOM   1106  OE1 GLU A  69      15.683 -11.801  -6.981  1.00  0.90           O  
ATOM   1107  OE2 GLU A  69      17.763 -11.267  -6.986  1.00  0.90           O  
ATOM   1108  H   GLU A  69      13.420  -8.754  -6.219  1.00  0.90           H  
ATOM   1109  HA  GLU A  69      15.355  -6.935  -7.285  1.00  0.90           H  
ATOM   1110 1HB  GLU A  69      14.560  -9.774  -8.051  1.00  0.90           H  
ATOM   1111 2HB  GLU A  69      15.927  -8.955  -8.787  1.00  0.90           H  
ATOM   1112 1HG  GLU A  69      17.122  -8.907  -6.725  1.00  0.90           H  
ATOM   1113 2HG  GLU A  69      15.694  -9.368  -5.801  1.00  0.90           H  
ATOM   1114  N   ARG A  70      12.937  -7.771  -9.377  1.00  0.90           N  
ATOM   1115  CA  ARG A  70      12.287  -7.394 -10.618  1.00  0.90           C  
ATOM   1116  C   ARG A  70      11.846  -5.937 -10.623  1.00  0.90           C  
ATOM   1117  O   ARG A  70      12.088  -5.207 -11.589  1.00  0.90           O  
ATOM   1118  CB  ARG A  70      11.106  -8.284 -10.866  1.00  0.90           C  
ATOM   1119  CG  ARG A  70      10.375  -7.978 -12.096  1.00  0.90           C  
ATOM   1120  CD  ARG A  70       9.222  -8.805 -12.168  1.00  0.90           C  
ATOM   1121  NE  ARG A  70       8.390  -8.588 -11.017  1.00  0.90           N  
ATOM   1122  CZ  ARG A  70       7.298  -9.279 -10.688  1.00  0.90           C  
ATOM   1123  NH1 ARG A  70       6.827 -10.221 -11.423  1.00  0.90           N  
ATOM   1124  NH2 ARG A  70       6.669  -8.992  -9.619  1.00  0.90           N  
ATOM   1125  H   ARG A  70      12.536  -8.533  -8.827  1.00  0.90           H  
ATOM   1126  HA  ARG A  70      12.997  -7.541 -11.431  1.00  0.90           H  
ATOM   1127 1HB  ARG A  70      11.438  -9.324 -10.922  1.00  0.90           H  
ATOM   1128 2HB  ARG A  70      10.412  -8.208 -10.027  1.00  0.90           H  
ATOM   1129 1HG  ARG A  70      10.066  -6.934 -12.107  1.00  0.90           H  
ATOM   1130 2HG  ARG A  70      11.011  -8.183 -12.958  1.00  0.90           H  
ATOM   1131 1HD  ARG A  70       8.686  -8.538 -13.048  1.00  0.90           H  
ATOM   1132 2HD  ARG A  70       9.499  -9.848 -12.205  1.00  0.90           H  
ATOM   1133  HE  ARG A  70       8.682  -7.863 -10.377  1.00  0.90           H  
ATOM   1134 1HH1 ARG A  70       7.269 -10.412 -12.312  1.00  0.90           H  
ATOM   1135 2HH1 ARG A  70       5.961 -10.688 -11.119  1.00  0.90           H  
ATOM   1136 1HH2 ARG A  70       6.979  -8.236  -9.044  1.00  0.90           H  
ATOM   1137 2HH2 ARG A  70       5.833  -9.527  -9.395  1.00  0.90           H  
ATOM   1138  N   TYR A  71      11.195  -5.513  -9.540  1.00  0.90           N  
ATOM   1139  CA  TYR A  71      10.715  -4.151  -9.392  1.00  0.90           C  
ATOM   1140  C   TYR A  71      11.875  -3.174  -9.557  1.00  0.90           C  
ATOM   1141  O   TYR A  71      11.786  -2.200 -10.322  1.00  0.90           O  
ATOM   1142  CB  TYR A  71      10.077  -3.972  -8.010  1.00  0.90           C  
ATOM   1143  CG  TYR A  71       9.583  -2.585  -7.717  1.00  0.90           C  
ATOM   1144  CD1 TYR A  71       8.308  -2.187  -8.108  1.00  0.90           C  
ATOM   1145  CD2 TYR A  71      10.426  -1.691  -7.082  1.00  0.90           C  
ATOM   1146  CE1 TYR A  71       7.885  -0.895  -7.853  1.00  0.90           C  
ATOM   1147  CE2 TYR A  71      10.011  -0.405  -6.837  1.00  0.90           C  
ATOM   1148  CZ  TYR A  71       8.749  -0.002  -7.223  1.00  0.90           C  
ATOM   1149  OH  TYR A  71       8.350   1.289  -6.988  1.00  0.90           O  
ATOM   1150  H   TYR A  71      11.025  -6.163  -8.771  1.00  0.90           H  
ATOM   1151  HA  TYR A  71       9.980  -3.947 -10.169  1.00  0.90           H  
ATOM   1152 1HB  TYR A  71       9.237  -4.664  -7.910  1.00  0.90           H  
ATOM   1153 2HB  TYR A  71      10.804  -4.242  -7.242  1.00  0.90           H  
ATOM   1154  HD1 TYR A  71       7.643  -2.891  -8.608  1.00  0.90           H  
ATOM   1155  HD2 TYR A  71      11.425  -2.008  -6.784  1.00  0.90           H  
ATOM   1156  HE1 TYR A  71       6.883  -0.574  -8.155  1.00  0.90           H  
ATOM   1157  HE2 TYR A  71      10.684   0.298  -6.343  1.00  0.90           H  
ATOM   1158  HH  TYR A  71       7.483   1.431  -7.387  1.00  0.90           H  
ATOM   1159  N   MET A  72      12.970  -3.430  -8.830  1.00  0.90           N  
ATOM   1160  CA  MET A  72      14.121  -2.541  -8.864  1.00  0.90           C  
ATOM   1161  C   MET A  72      14.786  -2.508 -10.233  1.00  0.90           C  
ATOM   1162  O   MET A  72      15.263  -1.462 -10.676  1.00  0.90           O  
ATOM   1163  CB  MET A  72      15.141  -2.989  -7.832  1.00  0.90           C  
ATOM   1164  CG  MET A  72      14.699  -2.817  -6.394  1.00  0.90           C  
ATOM   1165  SD  MET A  72      14.289  -1.136  -5.951  1.00  0.90           S  
ATOM   1166  CE  MET A  72      15.909  -0.399  -6.015  1.00  0.90           C  
ATOM   1167  H   MET A  72      12.996  -4.256  -8.225  1.00  0.90           H  
ATOM   1168  HA  MET A  72      13.783  -1.534  -8.627  1.00  0.90           H  
ATOM   1169 1HB  MET A  72      15.351  -4.052  -7.982  1.00  0.90           H  
ATOM   1170 2HB  MET A  72      16.072  -2.446  -7.976  1.00  0.90           H  
ATOM   1171 1HG  MET A  72      13.832  -3.439  -6.201  1.00  0.90           H  
ATOM   1172 2HG  MET A  72      15.504  -3.153  -5.757  1.00  0.90           H  
ATOM   1173 1HE  MET A  72      15.840   0.659  -5.762  1.00  0.90           H  
ATOM   1174 2HE  MET A  72      16.564  -0.902  -5.302  1.00  0.90           H  
ATOM   1175 3HE  MET A  72      16.317  -0.506  -7.021  1.00  0.90           H  
ATOM   1176  N   GLN A  73      14.811  -3.646 -10.926  1.00  0.90           N  
ATOM   1177  CA  GLN A  73      15.403  -3.672 -12.253  1.00  0.90           C  
ATOM   1178  C   GLN A  73      14.530  -2.919 -13.247  1.00  0.90           C  
ATOM   1179  O   GLN A  73      15.018  -2.073 -13.994  1.00  0.90           O  
ATOM   1180  CB  GLN A  73      15.586  -5.114 -12.716  1.00  0.90           C  
ATOM   1181  CG  GLN A  73      16.652  -5.906 -11.979  1.00  0.90           C  
ATOM   1182  CD  GLN A  73      16.507  -7.383 -12.273  1.00  0.90           C  
ATOM   1183  OE1 GLN A  73      15.373  -7.837 -12.417  1.00  0.90           O  
ATOM   1184  NE2 GLN A  73      17.603  -8.139 -12.359  1.00  0.90           N  
ATOM   1185  H   GLN A  73      14.444  -4.507 -10.518  1.00  0.90           H  
ATOM   1186  HA  GLN A  73      16.374  -3.184 -12.210  1.00  0.90           H  
ATOM   1187 1HB  GLN A  73      14.639  -5.652 -12.627  1.00  0.90           H  
ATOM   1188 2HB  GLN A  73      15.883  -5.106 -13.754  1.00  0.90           H  
ATOM   1189 1HG  GLN A  73      17.634  -5.582 -12.322  1.00  0.90           H  
ATOM   1190 2HG  GLN A  73      16.559  -5.746 -10.910  1.00  0.90           H  
ATOM   1191 1HE2 GLN A  73      17.520  -9.155 -12.540  1.00  0.90           H  
ATOM   1192 2HE2 GLN A  73      18.503  -7.730 -12.230  1.00  0.90           H  
ATOM   1193  N   LEU A  74      13.218  -3.135 -13.190  1.00  0.90           N  
ATOM   1194  CA  LEU A  74      12.297  -2.487 -14.116  1.00  0.90           C  
ATOM   1195  C   LEU A  74      12.324  -0.985 -13.944  1.00  0.90           C  
ATOM   1196  O   LEU A  74      12.316  -0.223 -14.911  1.00  0.90           O  
ATOM   1197  CB  LEU A  74      10.874  -2.975 -13.907  1.00  0.90           C  
ATOM   1198  CG  LEU A  74       9.903  -2.405 -14.856  1.00  0.90           C  
ATOM   1199  CD1 LEU A  74      10.303  -2.765 -16.250  1.00  0.90           C  
ATOM   1200  CD2 LEU A  74       8.619  -2.948 -14.584  1.00  0.90           C  
ATOM   1201  H   LEU A  74      12.848  -3.812 -12.522  1.00  0.90           H  
ATOM   1202  HA  LEU A  74      12.607  -2.726 -15.133  1.00  0.90           H  
ATOM   1203 1HB  LEU A  74      10.852  -4.059 -14.002  1.00  0.90           H  
ATOM   1204 2HB  LEU A  74      10.559  -2.714 -12.892  1.00  0.90           H  
ATOM   1205  HG  LEU A  74       9.877  -1.319 -14.754  1.00  0.90           H  
ATOM   1206 1HD1 LEU A  74       9.573  -2.364 -16.930  1.00  0.90           H  
ATOM   1207 2HD1 LEU A  74      11.287  -2.352 -16.478  1.00  0.90           H  
ATOM   1208 3HD1 LEU A  74      10.332  -3.850 -16.355  1.00  0.90           H  
ATOM   1209 1HD2 LEU A  74       7.941  -2.524 -15.267  1.00  0.90           H  
ATOM   1210 2HD2 LEU A  74       8.678  -4.009 -14.712  1.00  0.90           H  
ATOM   1211 3HD2 LEU A  74       8.325  -2.718 -13.582  1.00  0.90           H  
ATOM   1212  N   SER A  75      12.389  -0.554 -12.692  1.00  0.90           N  
ATOM   1213  CA  SER A  75      12.424   0.850 -12.342  1.00  0.90           C  
ATOM   1214  C   SER A  75      13.649   1.573 -12.926  1.00  0.90           C  
ATOM   1215  O   SER A  75      13.659   2.802 -12.998  1.00  0.90           O  
ATOM   1216  CB  SER A  75      12.418   0.991 -10.833  1.00  0.90           C  
ATOM   1217  OG  SER A  75      11.218   0.509 -10.287  1.00  0.90           O  
ATOM   1218  H   SER A  75      12.381  -1.232 -11.929  1.00  0.90           H  
ATOM   1219  HA  SER A  75      11.526   1.322 -12.743  1.00  0.90           H  
ATOM   1220 1HB  SER A  75      13.260   0.437 -10.412  1.00  0.90           H  
ATOM   1221 2HB  SER A  75      12.548   2.037 -10.568  1.00  0.90           H  
ATOM   1222  HG  SER A  75      11.272  -0.474 -10.364  1.00  0.90           H  
ATOM   1223  N   SER A  76      14.708   0.830 -13.296  1.00  0.88           N  
ATOM   1224  CA  SER A  76      15.898   1.444 -13.862  1.00  0.88           C  
ATOM   1225  C   SER A  76      15.747   1.673 -15.373  1.00  0.88           C  
ATOM   1226  O   SER A  76      16.601   2.308 -15.996  1.00  0.88           O  
ATOM   1227  CB  SER A  76      17.141   0.606 -13.582  1.00  0.88           C  
ATOM   1228  OG  SER A  76      17.161  -0.577 -14.327  1.00  0.88           O  
ATOM   1229  H   SER A  76      14.679  -0.186 -13.239  1.00  0.88           H  
ATOM   1230  HA  SER A  76      16.037   2.416 -13.388  1.00  0.88           H  
ATOM   1231 1HB  SER A  76      18.032   1.190 -13.795  1.00  0.88           H  
ATOM   1232 2HB  SER A  76      17.159   0.356 -12.520  1.00  0.88           H  
ATOM   1233  HG  SER A  76      16.291  -0.997 -14.191  1.00  0.88           H  
ATOM   1234  N   HIS A  77      14.687   1.126 -15.984  1.00  0.87           N  
ATOM   1235  CA  HIS A  77      14.509   1.287 -17.420  1.00  0.87           C  
ATOM   1236  C   HIS A  77      14.005   2.700 -17.706  1.00  0.87           C  
ATOM   1237  O   HIS A  77      12.973   3.124 -17.189  1.00  0.87           O  
ATOM   1238  CB  HIS A  77      13.523   0.250 -17.993  1.00  0.87           C  
ATOM   1239  CG  HIS A  77      13.981  -1.185 -17.905  1.00  0.87           C  
ATOM   1240  ND1 HIS A  77      13.388  -2.198 -18.629  1.00  0.87           N  
ATOM   1241  CD2 HIS A  77      14.954  -1.770 -17.177  1.00  0.87           C  
ATOM   1242  CE1 HIS A  77      13.984  -3.341 -18.356  1.00  0.87           C  
ATOM   1243  NE2 HIS A  77      14.938  -3.110 -17.477  1.00  0.87           N  
ATOM   1244  H   HIS A  77      13.984   0.613 -15.454  1.00  0.87           H  
ATOM   1245  HA  HIS A  77      15.464   1.158 -17.927  1.00  0.87           H  
ATOM   1246 1HB  HIS A  77      12.571   0.328 -17.460  1.00  0.87           H  
ATOM   1247 2HB  HIS A  77      13.323   0.478 -19.041  1.00  0.87           H  
ATOM   1248  HD2 HIS A  77      15.628  -1.272 -16.482  1.00  0.87           H  
ATOM   1249  HE1 HIS A  77      13.732  -4.309 -18.786  1.00  0.87           H  
ATOM   1250  HE2 HIS A  77      15.562  -3.797 -17.082  1.00  0.87           H  
ATOM   1251  N   ARG A  78      14.698   3.411 -18.598  1.00  0.86           N  
ATOM   1252  CA  ARG A  78      14.352   4.796 -18.955  1.00  0.86           C  
ATOM   1253  C   ARG A  78      12.950   4.944 -19.547  1.00  0.86           C  
ATOM   1254  O   ARG A  78      12.369   6.029 -19.548  1.00  0.86           O  
ATOM   1255  CB  ARG A  78      15.343   5.339 -19.977  1.00  0.86           C  
ATOM   1256  CG  ARG A  78      15.258   4.684 -21.369  1.00  0.86           C  
ATOM   1257  CD  ARG A  78      16.331   5.155 -22.295  1.00  0.86           C  
ATOM   1258  NE  ARG A  78      16.183   4.569 -23.630  1.00  0.86           N  
ATOM   1259  CZ  ARG A  78      16.668   3.371 -24.018  1.00  0.86           C  
ATOM   1260  NH1 ARG A  78      17.362   2.626 -23.181  1.00  0.86           N  
ATOM   1261  NH2 ARG A  78      16.442   2.947 -25.249  1.00  0.86           N  
ATOM   1262  H   ARG A  78      15.527   2.999 -19.002  1.00  0.86           H  
ATOM   1263  HA  ARG A  78      14.409   5.401 -18.050  1.00  0.86           H  
ATOM   1264 1HB  ARG A  78      15.183   6.408 -20.104  1.00  0.86           H  
ATOM   1265 2HB  ARG A  78      16.359   5.201 -19.606  1.00  0.86           H  
ATOM   1266 1HG  ARG A  78      15.337   3.602 -21.272  1.00  0.86           H  
ATOM   1267 2HG  ARG A  78      14.303   4.936 -21.832  1.00  0.86           H  
ATOM   1268 1HD  ARG A  78      16.279   6.239 -22.391  1.00  0.86           H  
ATOM   1269 2HD  ARG A  78      17.306   4.871 -21.903  1.00  0.86           H  
ATOM   1270  HE  ARG A  78      15.650   5.094 -24.314  1.00  0.86           H  
ATOM   1271 1HH1 ARG A  78      17.537   2.951 -22.241  1.00  0.86           H  
ATOM   1272 2HH1 ARG A  78      17.719   1.731 -23.481  1.00  0.86           H  
ATOM   1273 1HH2 ARG A  78      15.904   3.523 -25.894  1.00  0.86           H  
ATOM   1274 2HH2 ARG A  78      16.791   2.053 -25.551  1.00  0.86           H  
ATOM   1275  N   SER A  79      12.434   3.846 -20.077  1.00  0.86           N  
ATOM   1276  CA  SER A  79      11.133   3.786 -20.708  1.00  0.86           C  
ATOM   1277  C   SER A  79       9.959   3.649 -19.740  1.00  0.86           C  
ATOM   1278  O   SER A  79       8.812   3.766 -20.159  1.00  0.86           O  
ATOM   1279  CB  SER A  79      11.124   2.626 -21.651  1.00  0.86           C  
ATOM   1280  OG  SER A  79      11.248   1.440 -20.940  1.00  0.86           O  
ATOM   1281  H   SER A  79      12.980   3.003 -20.025  1.00  0.86           H  
ATOM   1282  HA  SER A  79      10.996   4.705 -21.279  1.00  0.86           H  
ATOM   1283 1HB  SER A  79      10.189   2.618 -22.204  1.00  0.86           H  
ATOM   1284 2HB  SER A  79      11.936   2.717 -22.373  1.00  0.86           H  
ATOM   1285  HG  SER A  79      10.632   1.518 -20.205  1.00  0.86           H  
ATOM   1286  N   VAL A  80      10.219   3.374 -18.461  1.00  0.87           N  
ATOM   1287  CA  VAL A  80       9.113   3.166 -17.523  1.00  0.87           C  
ATOM   1288  C   VAL A  80       9.031   4.285 -16.509  1.00  0.87           C  
ATOM   1289  O   VAL A  80      10.024   4.636 -15.872  1.00  0.87           O  
ATOM   1290  CB  VAL A  80       9.249   1.815 -16.797  1.00  0.87           C  
ATOM   1291  CG1 VAL A  80       8.114   1.633 -15.799  1.00  0.87           C  
ATOM   1292  CG2 VAL A  80       9.240   0.731 -17.815  1.00  0.87           C  
ATOM   1293  H   VAL A  80      11.182   3.312 -18.121  1.00  0.87           H  
ATOM   1294  HA  VAL A  80       8.176   3.152 -18.081  1.00  0.87           H  
ATOM   1295  HB  VAL A  80      10.195   1.781 -16.240  1.00  0.87           H  
ATOM   1296 1HG1 VAL A  80       8.221   0.673 -15.312  1.00  0.87           H  
ATOM   1297 2HG1 VAL A  80       8.152   2.420 -15.053  1.00  0.87           H  
ATOM   1298 3HG1 VAL A  80       7.159   1.676 -16.309  1.00  0.87           H  
ATOM   1299 1HG2 VAL A  80       9.337  -0.207 -17.315  1.00  0.87           H  
ATOM   1300 2HG2 VAL A  80       8.306   0.762 -18.368  1.00  0.87           H  
ATOM   1301 3HG2 VAL A  80      10.070   0.864 -18.494  1.00  0.87           H  
ATOM   1302  N   ASP A  81       7.840   4.857 -16.372  1.00  0.89           N  
ATOM   1303  CA  ASP A  81       7.633   5.947 -15.443  1.00  0.89           C  
ATOM   1304  C   ASP A  81       7.184   5.418 -14.085  1.00  0.89           C  
ATOM   1305  O   ASP A  81       7.699   5.853 -13.055  1.00  0.89           O  
ATOM   1306  CB  ASP A  81       6.614   6.911 -16.052  1.00  0.89           C  
ATOM   1307  CG  ASP A  81       7.184   7.577 -17.327  1.00  0.89           C  
ATOM   1308  OD1 ASP A  81       8.121   8.323 -17.209  1.00  0.89           O  
ATOM   1309  OD2 ASP A  81       6.717   7.289 -18.425  1.00  0.89           O  
ATOM   1310  H   ASP A  81       7.043   4.512 -16.905  1.00  0.89           H  
ATOM   1311  HA  ASP A  81       8.576   6.475 -15.307  1.00  0.89           H  
ATOM   1312 1HB  ASP A  81       5.696   6.372 -16.298  1.00  0.89           H  
ATOM   1313 2HB  ASP A  81       6.357   7.682 -15.323  1.00  0.89           H  
ATOM   1314  N   GLU A  82       6.282   4.432 -14.096  1.00  0.91           N  
ATOM   1315  CA  GLU A  82       5.784   3.840 -12.849  1.00  0.91           C  
ATOM   1316  C   GLU A  82       5.639   2.326 -12.957  1.00  0.91           C  
ATOM   1317  O   GLU A  82       5.391   1.791 -14.042  1.00  0.91           O  
ATOM   1318  CB  GLU A  82       4.430   4.432 -12.442  1.00  0.91           C  
ATOM   1319  CG  GLU A  82       4.412   5.941 -12.111  1.00  0.91           C  
ATOM   1320  CD  GLU A  82       5.149   6.300 -10.824  1.00  0.91           C  
ATOM   1321  OE1 GLU A  82       5.385   5.424 -10.023  1.00  0.91           O  
ATOM   1322  OE2 GLU A  82       5.475   7.455 -10.656  1.00  0.91           O  
ATOM   1323  H   GLU A  82       5.911   4.124 -14.997  1.00  0.91           H  
ATOM   1324  HA  GLU A  82       6.503   4.049 -12.057  1.00  0.91           H  
ATOM   1325 1HB  GLU A  82       3.757   4.267 -13.251  1.00  0.91           H  
ATOM   1326 2HB  GLU A  82       4.036   3.891 -11.577  1.00  0.91           H  
ATOM   1327 1HG  GLU A  82       4.826   6.511 -12.938  1.00  0.91           H  
ATOM   1328 2HG  GLU A  82       3.377   6.244 -11.992  1.00  0.91           H  
ATOM   1329  N   VAL A  83       5.777   1.654 -11.816  1.00  0.94           N  
ATOM   1330  CA  VAL A  83       5.614   0.207 -11.725  1.00  0.94           C  
ATOM   1331  C   VAL A  83       4.564  -0.159 -10.671  1.00  0.94           C  
ATOM   1332  O   VAL A  83       4.638   0.317  -9.538  1.00  0.94           O  
ATOM   1333  CB  VAL A  83       6.951  -0.452 -11.386  1.00  0.94           C  
ATOM   1334  CG1 VAL A  83       6.752  -1.901 -11.272  1.00  0.94           C  
ATOM   1335  CG2 VAL A  83       7.972  -0.132 -12.460  1.00  0.94           C  
ATOM   1336  H   VAL A  83       5.990   2.178 -10.977  1.00  0.94           H  
ATOM   1337  HA  VAL A  83       5.284  -0.166 -12.693  1.00  0.94           H  
ATOM   1338  HB  VAL A  83       7.309  -0.085 -10.440  1.00  0.94           H  
ATOM   1339 1HG1 VAL A  83       7.708  -2.354 -11.032  1.00  0.94           H  
ATOM   1340 2HG1 VAL A  83       6.030  -2.125 -10.489  1.00  0.94           H  
ATOM   1341 3HG1 VAL A  83       6.384  -2.277 -12.225  1.00  0.94           H  
ATOM   1342 1HG2 VAL A  83       8.922  -0.611 -12.214  1.00  0.94           H  
ATOM   1343 2HG2 VAL A  83       7.604  -0.501 -13.410  1.00  0.94           H  
ATOM   1344 3HG2 VAL A  83       8.125   0.941 -12.525  1.00  0.94           H  
ATOM   1345  N   ILE A  84       3.575  -0.971 -11.057  1.00  0.98           N  
ATOM   1346  CA  ILE A  84       2.474  -1.318 -10.154  1.00  0.98           C  
ATOM   1347  C   ILE A  84       2.254  -2.832  -9.946  1.00  0.98           C  
ATOM   1348  O   ILE A  84       1.711  -3.492 -10.828  1.00  0.98           O  
ATOM   1349  CB  ILE A  84       1.162  -0.731 -10.713  1.00  0.98           C  
ATOM   1350  CG1 ILE A  84       1.305   0.789 -10.905  1.00  0.98           C  
ATOM   1351  CG2 ILE A  84       0.019  -1.058  -9.773  1.00  0.98           C  
ATOM   1352  CD1 ILE A  84       1.748   1.196 -12.319  1.00  0.98           C  
ATOM   1353  H   ILE A  84       3.601  -1.339 -12.010  1.00  0.98           H  
ATOM   1354  HA  ILE A  84       2.658  -0.833  -9.199  1.00  0.98           H  
ATOM   1355  HB  ILE A  84       0.958  -1.166 -11.690  1.00  0.98           H  
ATOM   1356 1HG1 ILE A  84       0.355   1.262 -10.687  1.00  0.98           H  
ATOM   1357 2HG1 ILE A  84       2.042   1.163 -10.199  1.00  0.98           H  
ATOM   1358 1HG2 ILE A  84      -0.910  -0.654 -10.171  1.00  0.98           H  
ATOM   1359 2HG2 ILE A  84      -0.071  -2.144  -9.665  1.00  0.98           H  
ATOM   1360 3HG2 ILE A  84       0.221  -0.616  -8.797  1.00  0.98           H  
ATOM   1361 1HD1 ILE A  84       1.834   2.272 -12.362  1.00  0.98           H  
ATOM   1362 2HD1 ILE A  84       2.707   0.754 -12.568  1.00  0.98           H  
ATOM   1363 3HD1 ILE A  84       1.008   0.856 -13.039  1.00  0.98           H  
ATOM   1364  N   PRO A  85       2.678  -3.429  -8.829  1.00  1.03           N  
ATOM   1365  CA  PRO A  85       2.461  -4.833  -8.505  1.00  1.03           C  
ATOM   1366  C   PRO A  85       0.953  -5.177  -8.480  1.00  1.03           C  
ATOM   1367  O   PRO A  85       0.150  -4.420  -7.937  1.00  1.03           O  
ATOM   1368  CB  PRO A  85       3.112  -4.947  -7.125  1.00  1.03           C  
ATOM   1369  CG  PRO A  85       4.142  -3.834  -7.098  1.00  1.03           C  
ATOM   1370  CD  PRO A  85       3.498  -2.705  -7.869  1.00  1.03           C  
ATOM   1371  HA  PRO A  85       2.999  -5.454  -9.225  1.00  1.03           H  
ATOM   1372 1HB  PRO A  85       2.364  -4.894  -6.340  1.00  1.03           H  
ATOM   1373 2HB  PRO A  85       3.583  -5.942  -7.024  1.00  1.03           H  
ATOM   1374 1HG  PRO A  85       4.373  -3.560  -6.055  1.00  1.03           H  
ATOM   1375 2HG  PRO A  85       5.083  -4.177  -7.551  1.00  1.03           H  
ATOM   1376 1HD  PRO A  85       2.853  -2.121  -7.226  1.00  1.03           H  
ATOM   1377 2HD  PRO A  85       4.281  -2.102  -8.356  1.00  1.03           H  
ATOM   1378  N   LEU A  86       0.596  -6.331  -9.036  1.00  1.09           N  
ATOM   1379  CA  LEU A  86      -0.776  -6.839  -9.126  1.00  1.09           C  
ATOM   1380  C   LEU A  86      -0.861  -8.251  -8.497  1.00  1.09           C  
ATOM   1381  O   LEU A  86       0.081  -9.023  -8.622  1.00  1.09           O  
ATOM   1382  CB  LEU A  86      -1.134  -6.920 -10.628  1.00  1.09           C  
ATOM   1383  CG  LEU A  86      -0.989  -5.612 -11.463  1.00  1.09           C  
ATOM   1384  CD1 LEU A  86      -1.191  -5.940 -12.923  1.00  1.09           C  
ATOM   1385  CD2 LEU A  86      -1.985  -4.579 -11.010  1.00  1.09           C  
ATOM   1386  H   LEU A  86       1.325  -6.864  -9.476  1.00  1.09           H  
ATOM   1387  HA  LEU A  86      -1.451  -6.165  -8.600  1.00  1.09           H  
ATOM   1388 1HB  LEU A  86      -0.490  -7.645 -11.071  1.00  1.09           H  
ATOM   1389 2HB  LEU A  86      -2.162  -7.267 -10.732  1.00  1.09           H  
ATOM   1390  HG  LEU A  86       0.015  -5.218 -11.345  1.00  1.09           H  
ATOM   1391 1HD1 LEU A  86      -1.085  -5.039 -13.523  1.00  1.09           H  
ATOM   1392 2HD1 LEU A  86      -0.451  -6.674 -13.241  1.00  1.09           H  
ATOM   1393 3HD1 LEU A  86      -2.174  -6.347 -13.055  1.00  1.09           H  
ATOM   1394 1HD2 LEU A  86      -1.859  -3.676 -11.605  1.00  1.09           H  
ATOM   1395 2HD2 LEU A  86      -2.986  -4.958 -11.142  1.00  1.09           H  
ATOM   1396 3HD2 LEU A  86      -1.816  -4.347  -9.956  1.00  1.09           H  
ATOM   1397  N   ASP A  87      -1.988  -8.658  -7.902  1.00  1.16           N  
ATOM   1398  CA  ASP A  87      -2.073 -10.050  -7.402  1.00  1.16           C  
ATOM   1399  C   ASP A  87      -2.748 -11.024  -8.370  1.00  1.16           C  
ATOM   1400  O   ASP A  87      -3.063 -12.156  -7.998  1.00  1.16           O  
ATOM   1401  CB  ASP A  87      -2.791 -10.132  -6.051  1.00  1.16           C  
ATOM   1402  CG  ASP A  87      -1.993  -9.579  -4.882  1.00  1.16           C  
ATOM   1403  OD1 ASP A  87      -0.841  -9.909  -4.796  1.00  1.16           O  
ATOM   1404  OD2 ASP A  87      -2.536  -8.867  -4.074  1.00  1.16           O  
ATOM   1405  H   ASP A  87      -2.789  -8.033  -7.746  1.00  1.16           H  
ATOM   1406  HA  ASP A  87      -1.059 -10.410  -7.240  1.00  1.16           H  
ATOM   1407 1HB  ASP A  87      -3.733  -9.578  -6.116  1.00  1.16           H  
ATOM   1408 2HB  ASP A  87      -3.041 -11.171  -5.842  1.00  1.16           H  
ATOM   1409  N   GLY A  88      -2.983 -10.587  -9.599  1.00  1.22           N  
ATOM   1410  CA  GLY A  88      -3.609 -11.446 -10.597  1.00  1.22           C  
ATOM   1411  C   GLY A  88      -4.440 -10.662 -11.601  1.00  1.22           C  
ATOM   1412  O   GLY A  88      -4.414  -9.424 -11.633  1.00  1.22           O  
ATOM   1413  H   GLY A  88      -2.704  -9.650  -9.842  1.00  1.22           H  
ATOM   1414 1HA  GLY A  88      -2.836 -12.008 -11.125  1.00  1.22           H  
ATOM   1415 2HA  GLY A  88      -4.238 -12.186 -10.102  1.00  1.22           H  
ATOM   1416  N   GLU A  89      -5.217 -11.396 -12.392  1.00  1.27           N  
ATOM   1417  CA  GLU A  89      -6.044 -10.797 -13.439  1.00  1.27           C  
ATOM   1418  C   GLU A  89      -7.077  -9.805 -12.888  1.00  1.27           C  
ATOM   1419  O   GLU A  89      -7.370  -8.790 -13.524  1.00  1.27           O  
ATOM   1420  CB  GLU A  89      -6.752 -11.900 -14.230  1.00  1.27           C  
ATOM   1421  CG  GLU A  89      -5.810 -12.744 -15.092  1.00  1.27           C  
ATOM   1422  CD  GLU A  89      -6.500 -13.887 -15.808  1.00  1.27           C  
ATOM   1423  OE1 GLU A  89      -7.664 -14.107 -15.565  1.00  1.27           O  
ATOM   1424  OE2 GLU A  89      -5.854 -14.543 -16.596  1.00  1.27           O  
ATOM   1425  H   GLU A  89      -5.183 -12.410 -12.288  1.00  1.27           H  
ATOM   1426  HA  GLU A  89      -5.386 -10.259 -14.122  1.00  1.27           H  
ATOM   1427 1HB  GLU A  89      -7.271 -12.568 -13.542  1.00  1.27           H  
ATOM   1428 2HB  GLU A  89      -7.501 -11.455 -14.885  1.00  1.27           H  
ATOM   1429 1HG  GLU A  89      -5.341 -12.097 -15.833  1.00  1.27           H  
ATOM   1430 2HG  GLU A  89      -5.022 -13.147 -14.452  1.00  1.27           H  
ATOM   1431  N   ALA A  90      -7.644 -10.078 -11.710  1.00  1.29           N  
ATOM   1432  CA  ALA A  90      -8.620  -9.137 -11.158  1.00  1.29           C  
ATOM   1433  C   ALA A  90      -7.980  -7.775 -10.902  1.00  1.29           C  
ATOM   1434  O   ALA A  90      -8.576  -6.736 -11.192  1.00  1.29           O  
ATOM   1435  CB  ALA A  90      -9.211  -9.666  -9.869  1.00  1.29           C  
ATOM   1436  H   ALA A  90      -7.392 -10.921 -11.213  1.00  1.29           H  
ATOM   1437  HA  ALA A  90      -9.417  -9.007 -11.892  1.00  1.29           H  
ATOM   1438 1HB  ALA A  90      -9.947  -8.956  -9.491  1.00  1.29           H  
ATOM   1439 2HB  ALA A  90      -9.691 -10.626 -10.053  1.00  1.29           H  
ATOM   1440 3HB  ALA A  90      -8.416  -9.790  -9.132  1.00  1.29           H  
ATOM   1441  N   ASP A  91      -6.748  -7.778 -10.385  1.00  1.29           N  
ATOM   1442  CA  ASP A  91      -6.065  -6.525 -10.103  1.00  1.29           C  
ATOM   1443  C   ASP A  91      -5.677  -5.832 -11.376  1.00  1.29           C  
ATOM   1444  O   ASP A  91      -5.706  -4.605 -11.450  1.00  1.29           O  
ATOM   1445  CB  ASP A  91      -4.865  -6.721  -9.217  1.00  1.29           C  
ATOM   1446  CG  ASP A  91      -5.242  -6.996  -7.826  1.00  1.29           C  
ATOM   1447  OD1 ASP A  91      -6.385  -6.843  -7.465  1.00  1.29           O  
ATOM   1448  OD2 ASP A  91      -4.363  -7.352  -7.103  1.00  1.29           O  
ATOM   1449  H   ASP A  91      -6.285  -8.656 -10.196  1.00  1.29           H  
ATOM   1450  HA  ASP A  91      -6.756  -5.877  -9.570  1.00  1.29           H  
ATOM   1451 1HB  ASP A  91      -4.281  -7.559  -9.597  1.00  1.29           H  
ATOM   1452 2HB  ASP A  91      -4.235  -5.835  -9.246  1.00  1.29           H  
ATOM   1453  N   LEU A  92      -5.332  -6.615 -12.388  1.00  1.27           N  
ATOM   1454  CA  LEU A  92      -5.018  -6.044 -13.676  1.00  1.27           C  
ATOM   1455  C   LEU A  92      -6.222  -5.274 -14.160  1.00  1.27           C  
ATOM   1456  O   LEU A  92      -6.102  -4.121 -14.569  1.00  1.27           O  
ATOM   1457  CB  LEU A  92      -4.657  -7.133 -14.672  1.00  1.27           C  
ATOM   1458  CG  LEU A  92      -4.407  -6.687 -16.070  1.00  1.27           C  
ATOM   1459  CD1 LEU A  92      -3.249  -5.737 -16.090  1.00  1.27           C  
ATOM   1460  CD2 LEU A  92      -4.149  -7.913 -16.913  1.00  1.27           C  
ATOM   1461  H   LEU A  92      -5.281  -7.626 -12.249  1.00  1.27           H  
ATOM   1462  HA  LEU A  92      -4.186  -5.352 -13.569  1.00  1.27           H  
ATOM   1463 1HB  LEU A  92      -3.775  -7.658 -14.317  1.00  1.27           H  
ATOM   1464 2HB  LEU A  92      -5.469  -7.838 -14.716  1.00  1.27           H  
ATOM   1465  HG  LEU A  92      -5.281  -6.165 -16.450  1.00  1.27           H  
ATOM   1466 1HD1 LEU A  92      -3.065  -5.415 -17.110  1.00  1.27           H  
ATOM   1467 2HD1 LEU A  92      -3.480  -4.876 -15.467  1.00  1.27           H  
ATOM   1468 3HD1 LEU A  92      -2.369  -6.241 -15.702  1.00  1.27           H  
ATOM   1469 1HD2 LEU A  92      -3.977  -7.626 -17.927  1.00  1.27           H  
ATOM   1470 2HD2 LEU A  92      -3.272  -8.439 -16.527  1.00  1.27           H  
ATOM   1471 3HD2 LEU A  92      -5.019  -8.571 -16.866  1.00  1.27           H  
ATOM   1472  N   ASP A  93      -7.401  -5.893 -14.088  1.00  1.24           N  
ATOM   1473  CA  ASP A  93      -8.603  -5.225 -14.553  1.00  1.24           C  
ATOM   1474  C   ASP A  93      -8.814  -3.929 -13.769  1.00  1.24           C  
ATOM   1475  O   ASP A  93      -9.130  -2.882 -14.346  1.00  1.24           O  
ATOM   1476  CB  ASP A  93      -9.822  -6.130 -14.368  1.00  1.24           C  
ATOM   1477  CG  ASP A  93     -11.020  -5.629 -15.129  1.00  1.24           C  
ATOM   1478  OD1 ASP A  93     -10.956  -5.728 -16.331  1.00  1.24           O  
ATOM   1479  OD2 ASP A  93     -11.974  -5.140 -14.548  1.00  1.24           O  
ATOM   1480  H   ASP A  93      -7.450  -6.851 -13.736  1.00  1.24           H  
ATOM   1481  HA  ASP A  93      -8.488  -4.983 -15.607  1.00  1.24           H  
ATOM   1482 1HB  ASP A  93      -9.578  -7.144 -14.694  1.00  1.24           H  
ATOM   1483 2HB  ASP A  93     -10.073  -6.183 -13.304  1.00  1.24           H  
ATOM   1484  N   LEU A  94      -8.601  -3.977 -12.450  1.00  1.23           N  
ATOM   1485  CA  LEU A  94      -8.779  -2.778 -11.650  1.00  1.23           C  
ATOM   1486  C   LEU A  94      -7.770  -1.703 -12.033  1.00  1.23           C  
ATOM   1487  O   LEU A  94      -8.127  -0.522 -12.091  1.00  1.23           O  
ATOM   1488  CB  LEU A  94      -8.650  -3.114 -10.166  1.00  1.23           C  
ATOM   1489  CG  LEU A  94      -9.787  -3.971  -9.607  1.00  1.23           C  
ATOM   1490  CD1 LEU A  94      -9.455  -4.401  -8.180  1.00  1.23           C  
ATOM   1491  CD2 LEU A  94     -11.080  -3.172  -9.664  1.00  1.23           C  
ATOM   1492  H   LEU A  94      -8.356  -4.863 -12.005  1.00  1.23           H  
ATOM   1493  HA  LEU A  94      -9.779  -2.394 -11.831  1.00  1.23           H  
ATOM   1494 1HB  LEU A  94      -7.719  -3.651 -10.014  1.00  1.23           H  
ATOM   1495 2HB  LEU A  94      -8.611  -2.187  -9.598  1.00  1.23           H  
ATOM   1496  HG  LEU A  94      -9.894  -4.870 -10.210  1.00  1.23           H  
ATOM   1497 1HD1 LEU A  94     -10.262  -5.021  -7.791  1.00  1.23           H  
ATOM   1498 2HD1 LEU A  94      -8.525  -4.978  -8.177  1.00  1.23           H  
ATOM   1499 3HD1 LEU A  94      -9.337  -3.522  -7.553  1.00  1.23           H  
ATOM   1500 1HD2 LEU A  94     -11.898  -3.780  -9.278  1.00  1.23           H  
ATOM   1501 2HD2 LEU A  94     -10.978  -2.270  -9.061  1.00  1.23           H  
ATOM   1502 3HD2 LEU A  94     -11.289  -2.898 -10.699  1.00  1.23           H  
ATOM   1503  N   ALA A  95      -6.521  -2.100 -12.316  1.00  1.23           N  
ATOM   1504  CA  ALA A  95      -5.484  -1.160 -12.724  1.00  1.23           C  
ATOM   1505  C   ALA A  95      -5.859  -0.491 -14.032  1.00  1.23           C  
ATOM   1506  O   ALA A  95      -5.675   0.718 -14.189  1.00  1.23           O  
ATOM   1507  CB  ALA A  95      -4.148  -1.864 -12.880  1.00  1.23           C  
ATOM   1508  H   ALA A  95      -6.283  -3.084 -12.232  1.00  1.23           H  
ATOM   1509  HA  ALA A  95      -5.398  -0.397 -11.956  1.00  1.23           H  
ATOM   1510 1HB  ALA A  95      -3.384  -1.145 -13.165  1.00  1.23           H  
ATOM   1511 2HB  ALA A  95      -3.881  -2.329 -11.936  1.00  1.23           H  
ATOM   1512 3HB  ALA A  95      -4.231  -2.629 -13.649  1.00  1.23           H  
ATOM   1513  N   ILE A  96      -6.446  -1.272 -14.945  1.00  1.24           N  
ATOM   1514  CA  ILE A  96      -6.861  -0.768 -16.243  1.00  1.24           C  
ATOM   1515  C   ILE A  96      -7.958   0.275 -16.068  1.00  1.24           C  
ATOM   1516  O   ILE A  96      -7.951   1.321 -16.712  1.00  1.24           O  
ATOM   1517  CB  ILE A  96      -7.325  -1.906 -17.178  1.00  1.24           C  
ATOM   1518  CG1 ILE A  96      -6.131  -2.798 -17.551  1.00  1.24           C  
ATOM   1519  CG2 ILE A  96      -7.941  -1.338 -18.432  1.00  1.24           C  
ATOM   1520  CD1 ILE A  96      -6.517  -4.103 -18.222  1.00  1.24           C  
ATOM   1521  H   ILE A  96      -6.564  -2.266 -14.739  1.00  1.24           H  
ATOM   1522  HA  ILE A  96      -6.004  -0.302 -16.695  1.00  1.24           H  
ATOM   1523  HB  ILE A  96      -8.060  -2.522 -16.659  1.00  1.24           H  
ATOM   1524 1HG1 ILE A  96      -5.486  -2.242 -18.221  1.00  1.24           H  
ATOM   1525 2HG1 ILE A  96      -5.573  -3.024 -16.652  1.00  1.24           H  
ATOM   1526 1HG2 ILE A  96      -8.278  -2.149 -19.078  1.00  1.24           H  
ATOM   1527 2HG2 ILE A  96      -8.773  -0.729 -18.150  1.00  1.24           H  
ATOM   1528 3HG2 ILE A  96      -7.205  -0.736 -18.958  1.00  1.24           H  
ATOM   1529 1HD1 ILE A  96      -5.623  -4.672 -18.449  1.00  1.24           H  
ATOM   1530 2HD1 ILE A  96      -7.148  -4.682 -17.553  1.00  1.24           H  
ATOM   1531 3HD1 ILE A  96      -7.061  -3.898 -19.143  1.00  1.24           H  
ATOM   1532  N   ARG A  97      -8.915  -0.027 -15.197  1.00  1.24           N  
ATOM   1533  CA  ARG A  97     -10.007   0.885 -14.885  1.00  1.24           C  
ATOM   1534  C   ARG A  97      -9.563   2.132 -14.081  1.00  1.24           C  
ATOM   1535  O   ARG A  97     -10.099   3.225 -14.284  1.00  1.24           O  
ATOM   1536  CB  ARG A  97     -11.066   0.118 -14.107  1.00  1.24           C  
ATOM   1537  CG  ARG A  97     -11.825  -0.914 -14.942  1.00  1.24           C  
ATOM   1538  CD  ARG A  97     -12.763  -1.702 -14.135  1.00  1.24           C  
ATOM   1539  NE  ARG A  97     -13.433  -2.717 -14.927  1.00  1.24           N  
ATOM   1540  CZ  ARG A  97     -14.531  -2.500 -15.679  1.00  1.24           C  
ATOM   1541  NH1 ARG A  97     -15.064  -1.294 -15.733  1.00  1.24           N  
ATOM   1542  NH2 ARG A  97     -15.076  -3.491 -16.359  1.00  1.24           N  
ATOM   1543  H   ARG A  97      -8.883  -0.935 -14.729  1.00  1.24           H  
ATOM   1544  HA  ARG A  97     -10.440   1.225 -15.822  1.00  1.24           H  
ATOM   1545 1HB  ARG A  97     -10.593  -0.410 -13.280  1.00  1.24           H  
ATOM   1546 2HB  ARG A  97     -11.788   0.814 -13.686  1.00  1.24           H  
ATOM   1547 1HG  ARG A  97     -12.404  -0.403 -15.701  1.00  1.24           H  
ATOM   1548 2HG  ARG A  97     -11.118  -1.599 -15.416  1.00  1.24           H  
ATOM   1549 1HD  ARG A  97     -12.206  -2.211 -13.344  1.00  1.24           H  
ATOM   1550 2HD  ARG A  97     -13.515  -1.053 -13.695  1.00  1.24           H  
ATOM   1551  HE  ARG A  97     -13.027  -3.675 -14.907  1.00  1.24           H  
ATOM   1552 1HH1 ARG A  97     -14.648  -0.536 -15.211  1.00  1.24           H  
ATOM   1553 2HH1 ARG A  97     -15.889  -1.130 -16.291  1.00  1.24           H  
ATOM   1554 1HH2 ARG A  97     -14.672  -4.424 -16.310  1.00  1.24           H  
ATOM   1555 2HH2 ARG A  97     -15.898  -3.329 -16.916  1.00  1.24           H  
ATOM   1556  N   SER A  98      -8.606   1.957 -13.152  1.00  1.23           N  
ATOM   1557  CA  SER A  98      -8.130   3.018 -12.253  1.00  1.23           C  
ATOM   1558  C   SER A  98      -7.220   4.061 -12.919  1.00  1.23           C  
ATOM   1559  O   SER A  98      -7.340   5.261 -12.664  1.00  1.23           O  
ATOM   1560  CB  SER A  98      -7.367   2.384 -11.104  1.00  1.23           C  
ATOM   1561  OG  SER A  98      -8.204   1.563 -10.336  1.00  1.23           O  
ATOM   1562  H   SER A  98      -8.214   1.029 -13.031  1.00  1.23           H  
ATOM   1563  HA  SER A  98      -9.004   3.533 -11.856  1.00  1.23           H  
ATOM   1564 1HB  SER A  98      -6.541   1.796 -11.502  1.00  1.23           H  
ATOM   1565 2HB  SER A  98      -6.940   3.165 -10.479  1.00  1.23           H  
ATOM   1566  HG  SER A  98      -8.388   0.783 -10.906  1.00  1.23           H  
ATOM   1567  N   LEU A  99      -6.302   3.602 -13.759  1.00  1.19           N  
ATOM   1568  CA  LEU A  99      -5.355   4.465 -14.457  1.00  1.19           C  
ATOM   1569  C   LEU A  99      -6.031   5.048 -15.710  1.00  1.19           C  
ATOM   1570  O   LEU A  99      -6.639   4.292 -16.461  1.00  1.19           O  
ATOM   1571  CB  LEU A  99      -4.114   3.632 -14.845  1.00  1.19           C  
ATOM   1572  CG  LEU A  99      -3.002   4.314 -15.695  1.00  1.19           C  
ATOM   1573  CD1 LEU A  99      -2.325   5.382 -14.951  1.00  1.19           C  
ATOM   1574  CD2 LEU A  99      -1.996   3.273 -16.092  1.00  1.19           C  
ATOM   1575  H   LEU A  99      -6.239   2.594 -13.921  1.00  1.19           H  
ATOM   1576  HA  LEU A  99      -5.031   5.235 -13.772  1.00  1.19           H  
ATOM   1577 1HB  LEU A  99      -3.643   3.284 -13.927  1.00  1.19           H  
ATOM   1578 2HB  LEU A  99      -4.455   2.750 -15.393  1.00  1.19           H  
ATOM   1579  HG  LEU A  99      -3.456   4.755 -16.577  1.00  1.19           H  
ATOM   1580 1HD1 LEU A  99      -1.566   5.837 -15.582  1.00  1.19           H  
ATOM   1581 2HD1 LEU A  99      -3.018   6.110 -14.660  1.00  1.19           H  
ATOM   1582 3HD1 LEU A  99      -1.865   4.962 -14.088  1.00  1.19           H  
ATOM   1583 1HD2 LEU A  99      -1.238   3.735 -16.714  1.00  1.19           H  
ATOM   1584 2HD2 LEU A  99      -1.541   2.850 -15.198  1.00  1.19           H  
ATOM   1585 3HD2 LEU A  99      -2.479   2.491 -16.641  1.00  1.19           H  
ATOM   1586  N   PRO A 100      -6.012   6.374 -15.976  1.00  1.13           N  
ATOM   1587  CA  PRO A 100      -6.583   6.975 -17.177  1.00  1.13           C  
ATOM   1588  C   PRO A 100      -5.792   6.610 -18.429  1.00  1.13           C  
ATOM   1589  O   PRO A 100      -5.143   7.456 -19.027  1.00  1.13           O  
ATOM   1590  CB  PRO A 100      -6.484   8.482 -16.894  1.00  1.13           C  
ATOM   1591  CG  PRO A 100      -6.284   8.598 -15.396  1.00  1.13           C  
ATOM   1592  CD  PRO A 100      -5.536   7.369 -14.996  1.00  1.13           C  
ATOM   1593  HA  PRO A 100      -7.631   6.655 -17.274  1.00  1.13           H  
ATOM   1594 1HB  PRO A 100      -5.647   8.913 -17.468  1.00  1.13           H  
ATOM   1595 2HB  PRO A 100      -7.397   8.989 -17.241  1.00  1.13           H  
ATOM   1596 1HG  PRO A 100      -5.733   9.523 -15.162  1.00  1.13           H  
ATOM   1597 2HG  PRO A 100      -7.260   8.677 -14.892  1.00  1.13           H  
ATOM   1598 1HD  PRO A 100      -4.478   7.568 -15.109  1.00  1.13           H  
ATOM   1599 2HD  PRO A 100      -5.840   7.138 -13.968  1.00  1.13           H  
ATOM   1600  N   ILE A 101      -5.858   5.342 -18.799  1.00  1.05           N  
ATOM   1601  CA  ILE A 101      -5.129   4.755 -19.917  1.00  1.05           C  
ATOM   1602  C   ILE A 101      -5.751   5.089 -21.254  1.00  1.05           C  
ATOM   1603  O   ILE A 101      -6.967   5.000 -21.412  1.00  1.05           O  
ATOM   1604  CB  ILE A 101      -5.133   3.227 -19.810  1.00  1.05           C  
ATOM   1605  CG1 ILE A 101      -4.472   2.792 -18.638  1.00  1.05           C  
ATOM   1606  CG2 ILE A 101      -4.434   2.594 -21.003  1.00  1.05           C  
ATOM   1607  CD1 ILE A 101      -4.720   1.359 -18.390  1.00  1.05           C  
ATOM   1608  H   ILE A 101      -6.434   4.730 -18.225  1.00  1.05           H  
ATOM   1609  HA  ILE A 101      -4.106   5.122 -19.906  1.00  1.05           H  
ATOM   1610  HB  ILE A 101      -6.154   2.881 -19.755  1.00  1.05           H  
ATOM   1611 1HG1 ILE A 101      -3.416   2.980 -18.745  1.00  1.05           H  
ATOM   1612 2HG1 ILE A 101      -4.837   3.343 -17.804  1.00  1.05           H  
ATOM   1613 1HG2 ILE A 101      -4.454   1.513 -20.909  1.00  1.05           H  
ATOM   1614 2HG2 ILE A 101      -4.939   2.873 -21.901  1.00  1.05           H  
ATOM   1615 3HG2 ILE A 101      -3.394   2.935 -21.047  1.00  1.05           H  
ATOM   1616 1HD1 ILE A 101      -4.216   1.051 -17.476  1.00  1.05           H  
ATOM   1617 2HD1 ILE A 101      -5.790   1.231 -18.284  1.00  1.05           H  
ATOM   1618 3HD1 ILE A 101      -4.371   0.765 -19.220  1.00  1.05           H  
ATOM   1619  N   ASP A 102      -4.924   5.513 -22.200  1.00  0.97           N  
ATOM   1620  CA  ASP A 102      -5.388   5.768 -23.547  1.00  0.97           C  
ATOM   1621  C   ASP A 102      -5.040   4.571 -24.424  1.00  0.97           C  
ATOM   1622  O   ASP A 102      -5.828   4.171 -25.293  1.00  0.97           O  
ATOM   1623  CB  ASP A 102      -4.725   7.022 -24.081  1.00  0.97           C  
ATOM   1624  CG  ASP A 102      -5.114   8.247 -23.297  1.00  0.97           C  
ATOM   1625  OD1 ASP A 102      -6.284   8.538 -23.226  1.00  0.97           O  
ATOM   1626  OD2 ASP A 102      -4.234   8.860 -22.721  1.00  0.97           O  
ATOM   1627  H   ASP A 102      -3.932   5.601 -21.997  1.00  0.97           H  
ATOM   1628  HA  ASP A 102      -6.471   5.896 -23.540  1.00  0.97           H  
ATOM   1629 1HB  ASP A 102      -3.649   6.894 -24.004  1.00  0.97           H  
ATOM   1630 2HB  ASP A 102      -4.974   7.162 -25.132  1.00  0.97           H  
ATOM   1631  N   VAL A 103      -3.842   4.010 -24.181  1.00  0.90           N  
ATOM   1632  CA  VAL A 103      -3.359   2.877 -24.957  1.00  0.90           C  
ATOM   1633  C   VAL A 103      -2.810   1.749 -24.074  1.00  0.90           C  
ATOM   1634  O   VAL A 103      -1.925   1.981 -23.243  1.00  0.90           O  
ATOM   1635  CB  VAL A 103      -2.224   3.302 -25.900  1.00  0.90           C  
ATOM   1636  CG1 VAL A 103      -1.794   2.102 -26.691  1.00  0.90           C  
ATOM   1637  CG2 VAL A 103      -2.660   4.426 -26.821  1.00  0.90           C  
ATOM   1638  H   VAL A 103      -3.251   4.398 -23.447  1.00  0.90           H  
ATOM   1639  HA  VAL A 103      -4.185   2.487 -25.547  1.00  0.90           H  
ATOM   1640  HB  VAL A 103      -1.370   3.634 -25.308  1.00  0.90           H  
ATOM   1641 1HG1 VAL A 103      -0.999   2.410 -27.321  1.00  0.90           H  
ATOM   1642 2HG1 VAL A 103      -1.455   1.307 -26.036  1.00  0.90           H  
ATOM   1643 3HG1 VAL A 103      -2.629   1.740 -27.292  1.00  0.90           H  
ATOM   1644 1HG2 VAL A 103      -1.828   4.694 -27.474  1.00  0.90           H  
ATOM   1645 2HG2 VAL A 103      -3.497   4.105 -27.420  1.00  0.90           H  
ATOM   1646 3HG2 VAL A 103      -2.946   5.294 -26.236  1.00  0.90           H  
ATOM   1647  N   ARG A 104      -3.312   0.541 -24.276  1.00  0.87           N  
ATOM   1648  CA  ARG A 104      -2.809  -0.613 -23.552  1.00  0.87           C  
ATOM   1649  C   ARG A 104      -1.959  -1.462 -24.485  1.00  0.87           C  
ATOM   1650  O   ARG A 104      -2.303  -1.625 -25.659  1.00  0.87           O  
ATOM   1651  CB  ARG A 104      -3.900  -1.429 -22.893  1.00  0.87           C  
ATOM   1652  CG  ARG A 104      -3.337  -2.577 -22.110  1.00  0.87           C  
ATOM   1653  CD  ARG A 104      -4.277  -3.156 -21.199  1.00  0.87           C  
ATOM   1654  NE  ARG A 104      -3.673  -4.217 -20.468  1.00  0.87           N  
ATOM   1655  CZ  ARG A 104      -3.844  -5.485 -20.801  1.00  0.87           C  
ATOM   1656  NH1 ARG A 104      -4.640  -5.749 -21.789  1.00  0.87           N  
ATOM   1657  NH2 ARG A 104      -3.240  -6.443 -20.149  1.00  0.87           N  
ATOM   1658  H   ARG A 104      -4.032   0.426 -24.981  1.00  0.87           H  
ATOM   1659  HA  ARG A 104      -2.167  -0.258 -22.749  1.00  0.87           H  
ATOM   1660 1HB  ARG A 104      -4.463  -0.805 -22.205  1.00  0.87           H  
ATOM   1661 2HB  ARG A 104      -4.589  -1.814 -23.643  1.00  0.87           H  
ATOM   1662 1HG  ARG A 104      -3.015  -3.358 -22.799  1.00  0.87           H  
ATOM   1663 2HG  ARG A 104      -2.487  -2.239 -21.531  1.00  0.87           H  
ATOM   1664 1HD  ARG A 104      -4.660  -2.412 -20.505  1.00  0.87           H  
ATOM   1665 2HD  ARG A 104      -5.078  -3.578 -21.769  1.00  0.87           H  
ATOM   1666  HE  ARG A 104      -3.052  -3.995 -19.701  1.00  0.87           H  
ATOM   1667 1HH1 ARG A 104      -5.110  -5.002 -22.271  1.00  0.87           H  
ATOM   1668 2HH1 ARG A 104      -4.842  -6.712 -22.051  1.00  0.87           H  
ATOM   1669 1HH2 ARG A 104      -2.628  -6.222 -19.378  1.00  0.87           H  
ATOM   1670 2HH2 ARG A 104      -3.384  -7.404 -20.419  1.00  0.87           H  
ATOM   1671  N   PHE A 105      -0.829  -1.940 -23.985  1.00  0.88           N  
ATOM   1672  CA  PHE A 105       0.072  -2.728 -24.804  1.00  0.88           C  
ATOM   1673  C   PHE A 105       0.156  -4.171 -24.320  1.00  0.88           C  
ATOM   1674  O   PHE A 105       0.404  -4.444 -23.133  1.00  0.88           O  
ATOM   1675  CB  PHE A 105       1.436  -2.118 -24.774  1.00  0.88           C  
ATOM   1676  CG  PHE A 105       1.454  -0.708 -25.245  1.00  0.88           C  
ATOM   1677  CD1 PHE A 105       1.187   0.318 -24.344  1.00  0.88           C  
ATOM   1678  CD2 PHE A 105       1.728  -0.390 -26.541  1.00  0.88           C  
ATOM   1679  CE1 PHE A 105       1.207   1.621 -24.746  1.00  0.88           C  
ATOM   1680  CE2 PHE A 105       1.743   0.911 -26.941  1.00  0.88           C  
ATOM   1681  CZ  PHE A 105       1.484   1.925 -26.032  1.00  0.88           C  
ATOM   1682  H   PHE A 105      -0.598  -1.741 -23.017  1.00  0.88           H  
ATOM   1683  HA  PHE A 105      -0.293  -2.725 -25.827  1.00  0.88           H  
ATOM   1684 1HB  PHE A 105       1.824  -2.146 -23.773  1.00  0.88           H  
ATOM   1685 2HB  PHE A 105       2.094  -2.699 -25.397  1.00  0.88           H  
ATOM   1686  HD1 PHE A 105       0.965   0.072 -23.305  1.00  0.88           H  
ATOM   1687  HD2 PHE A 105       1.936  -1.193 -27.255  1.00  0.88           H  
ATOM   1688  HE1 PHE A 105       1.001   2.406 -24.049  1.00  0.88           H  
ATOM   1689  HE2 PHE A 105       1.958   1.139 -27.974  1.00  0.88           H  
ATOM   1690  HZ  PHE A 105       1.489   2.965 -26.341  1.00  0.88           H  
ATOM   1691  N   VAL A 106      -0.075  -5.077 -25.260  1.00  0.91           N  
ATOM   1692  CA  VAL A 106      -0.138  -6.513 -25.019  1.00  0.91           C  
ATOM   1693  C   VAL A 106       0.859  -7.265 -25.912  1.00  0.91           C  
ATOM   1694  O   VAL A 106       1.029  -6.919 -27.075  1.00  0.91           O  
ATOM   1695  CB  VAL A 106      -1.582  -6.991 -25.276  1.00  0.91           C  
ATOM   1696  CG1 VAL A 106      -1.697  -8.464 -25.044  1.00  0.91           C  
ATOM   1697  CG2 VAL A 106      -2.547  -6.239 -24.378  1.00  0.91           C  
ATOM   1698  H   VAL A 106      -0.238  -4.732 -26.209  1.00  0.91           H  
ATOM   1699  HA  VAL A 106       0.113  -6.704 -23.976  1.00  0.91           H  
ATOM   1700  HB  VAL A 106      -1.837  -6.793 -26.310  1.00  0.91           H  
ATOM   1701 1HG1 VAL A 106      -2.720  -8.788 -25.243  1.00  0.91           H  
ATOM   1702 2HG1 VAL A 106      -1.020  -8.972 -25.708  1.00  0.91           H  
ATOM   1703 3HG1 VAL A 106      -1.443  -8.696 -24.010  1.00  0.91           H  
ATOM   1704 1HG2 VAL A 106      -3.565  -6.577 -24.580  1.00  0.91           H  
ATOM   1705 2HG2 VAL A 106      -2.295  -6.438 -23.338  1.00  0.91           H  
ATOM   1706 3HG2 VAL A 106      -2.483  -5.173 -24.571  1.00  0.91           H  
ATOM   1707  N   GLY A 107       1.573  -8.242 -25.373  1.00  0.98           N  
ATOM   1708  CA  GLY A 107       2.513  -8.965 -26.229  1.00  0.98           C  
ATOM   1709  C   GLY A 107       1.766  -9.683 -27.357  1.00  0.98           C  
ATOM   1710  O   GLY A 107       0.643 -10.160 -27.165  1.00  0.98           O  
ATOM   1711  H   GLY A 107       1.448  -8.495 -24.402  1.00  0.98           H  
ATOM   1712 1HA  GLY A 107       3.240  -8.269 -26.652  1.00  0.98           H  
ATOM   1713 2HA  GLY A 107       3.067  -9.690 -25.634  1.00  0.98           H  
ATOM   1714  N   GLU A 108       2.432  -9.849 -28.504  1.00  1.07           N  
ATOM   1715  CA  GLU A 108       1.849 -10.513 -29.678  1.00  1.07           C  
ATOM   1716  C   GLU A 108       1.306 -11.908 -29.390  1.00  1.07           C  
ATOM   1717  O   GLU A 108       0.336 -12.334 -30.009  1.00  1.07           O  
ATOM   1718  CB  GLU A 108       2.852 -10.620 -30.823  1.00  1.07           C  
ATOM   1719  CG  GLU A 108       2.227 -11.170 -32.112  1.00  1.07           C  
ATOM   1720  CD  GLU A 108       3.184 -11.227 -33.279  1.00  1.07           C  
ATOM   1721  OE1 GLU A 108       4.337 -10.943 -33.090  1.00  1.07           O  
ATOM   1722  OE2 GLU A 108       2.752 -11.548 -34.362  1.00  1.07           O  
ATOM   1723  H   GLU A 108       3.357  -9.423 -28.590  1.00  1.07           H  
ATOM   1724  HA  GLU A 108       1.015  -9.903 -30.025  1.00  1.07           H  
ATOM   1725 1HB  GLU A 108       3.256  -9.632 -31.039  1.00  1.07           H  
ATOM   1726 2HB  GLU A 108       3.682 -11.264 -30.531  1.00  1.07           H  
ATOM   1727 1HG  GLU A 108       1.852 -12.176 -31.914  1.00  1.07           H  
ATOM   1728 2HG  GLU A 108       1.373 -10.544 -32.376  1.00  1.07           H  
ATOM   1729  N   ASP A 109       1.911 -12.622 -28.447  1.00  1.18           N  
ATOM   1730  CA  ASP A 109       1.487 -13.983 -28.104  1.00  1.18           C  
ATOM   1731  C   ASP A 109       0.013 -14.070 -27.691  1.00  1.18           C  
ATOM   1732  O   ASP A 109      -0.582 -15.149 -27.721  1.00  1.18           O  
ATOM   1733  CB  ASP A 109       2.328 -14.544 -26.953  1.00  1.18           C  
ATOM   1734  CG  ASP A 109       3.754 -14.912 -27.350  1.00  1.18           C  
ATOM   1735  OD1 ASP A 109       4.041 -14.973 -28.523  1.00  1.18           O  
ATOM   1736  OD2 ASP A 109       4.576 -15.083 -26.468  1.00  1.18           O  
ATOM   1737  H   ASP A 109       2.690 -12.205 -27.961  1.00  1.18           H  
ATOM   1738  HA  ASP A 109       1.631 -14.612 -28.982  1.00  1.18           H  
ATOM   1739 1HB  ASP A 109       2.365 -13.808 -26.147  1.00  1.18           H  
ATOM   1740 2HB  ASP A 109       1.836 -15.431 -26.553  1.00  1.18           H  
ATOM   1741  N   TYR A 110      -0.567 -12.948 -27.273  1.00  1.33           N  
ATOM   1742  CA  TYR A 110      -1.941 -12.919 -26.824  1.00  1.33           C  
ATOM   1743  C   TYR A 110      -2.891 -12.347 -27.870  1.00  1.33           C  
ATOM   1744  O   TYR A 110      -4.068 -12.143 -27.580  1.00  1.33           O  
ATOM   1745  CB  TYR A 110      -2.016 -12.061 -25.588  1.00  1.33           C  
ATOM   1746  CG  TYR A 110      -1.190 -12.563 -24.466  1.00  1.33           C  
ATOM   1747  CD1 TYR A 110       0.027 -11.961 -24.208  1.00  1.33           C  
ATOM   1748  CD2 TYR A 110      -1.629 -13.614 -23.692  1.00  1.33           C  
ATOM   1749  CE1 TYR A 110       0.809 -12.411 -23.173  1.00  1.33           C  
ATOM   1750  CE2 TYR A 110      -0.850 -14.068 -22.651  1.00  1.33           C  
ATOM   1751  CZ  TYR A 110       0.366 -13.470 -22.389  1.00  1.33           C  
ATOM   1752  OH  TYR A 110       1.145 -13.922 -21.349  1.00  1.33           O  
ATOM   1753  H   TYR A 110      -0.045 -12.070 -27.279  1.00  1.33           H  
ATOM   1754  HA  TYR A 110      -2.259 -13.936 -26.593  1.00  1.33           H  
ATOM   1755 1HB  TYR A 110      -1.670 -11.086 -25.846  1.00  1.33           H  
ATOM   1756 2HB  TYR A 110      -3.050 -11.976 -25.258  1.00  1.33           H  
ATOM   1757  HD1 TYR A 110       0.364 -11.131 -24.828  1.00  1.33           H  
ATOM   1758  HD2 TYR A 110      -2.588 -14.081 -23.901  1.00  1.33           H  
ATOM   1759  HE1 TYR A 110       1.768 -11.937 -22.968  1.00  1.33           H  
ATOM   1760  HE2 TYR A 110      -1.195 -14.897 -22.033  1.00  1.33           H  
ATOM   1761  HH  TYR A 110       1.951 -13.402 -21.305  1.00  1.33           H  
ATOM   1762  N   VAL A 111      -2.406 -12.109 -29.090  1.00  1.53           N  
ATOM   1763  CA  VAL A 111      -3.234 -11.511 -30.140  1.00  1.53           C  
ATOM   1764  C   VAL A 111      -4.443 -12.366 -30.511  1.00  1.53           C  
ATOM   1765  O   VAL A 111      -5.456 -11.853 -30.984  1.00  1.53           O  
ATOM   1766  CB  VAL A 111      -2.376 -11.209 -31.385  1.00  1.53           C  
ATOM   1767  CG1 VAL A 111      -2.002 -12.487 -32.121  1.00  1.53           C  
ATOM   1768  CG2 VAL A 111      -3.124 -10.251 -32.280  1.00  1.53           C  
ATOM   1769  H   VAL A 111      -1.428 -12.309 -29.296  1.00  1.53           H  
ATOM   1770  HA  VAL A 111      -3.618 -10.570 -29.776  1.00  1.53           H  
ATOM   1771  HB  VAL A 111      -1.444 -10.744 -31.056  1.00  1.53           H  
ATOM   1772 1HG1 VAL A 111      -1.371 -12.237 -32.973  1.00  1.53           H  
ATOM   1773 2HG1 VAL A 111      -1.459 -13.152 -31.456  1.00  1.53           H  
ATOM   1774 3HG1 VAL A 111      -2.898 -12.985 -32.476  1.00  1.53           H  
ATOM   1775 1HG2 VAL A 111      -2.508 -10.011 -33.144  1.00  1.53           H  
ATOM   1776 2HG2 VAL A 111      -4.053 -10.715 -32.609  1.00  1.53           H  
ATOM   1777 3HG2 VAL A 111      -3.348  -9.341 -31.728  1.00  1.53           H  
ATOM   1778  N   GLY A 112      -4.337 -13.675 -30.302  1.00  1.76           N  
ATOM   1779  CA  GLY A 112      -5.416 -14.601 -30.589  1.00  1.76           C  
ATOM   1780  C   GLY A 112      -6.335 -14.853 -29.385  1.00  1.76           C  
ATOM   1781  O   GLY A 112      -7.202 -15.728 -29.454  1.00  1.76           O  
ATOM   1782  H   GLY A 112      -3.473 -14.028 -29.918  1.00  1.76           H  
ATOM   1783 1HA  GLY A 112      -6.006 -14.214 -31.419  1.00  1.76           H  
ATOM   1784 2HA  GLY A 112      -4.992 -15.547 -30.920  1.00  1.76           H  
ATOM   1785  N   LYS A 113      -6.137 -14.126 -28.276  1.00  1.99           N  
ATOM   1786  CA  LYS A 113      -6.937 -14.370 -27.076  1.00  1.99           C  
ATOM   1787  C   LYS A 113      -7.747 -13.157 -26.611  1.00  1.99           C  
ATOM   1788  O   LYS A 113      -7.276 -12.023 -26.606  1.00  1.99           O  
ATOM   1789  CB  LYS A 113      -6.022 -14.847 -25.947  1.00  1.99           C  
ATOM   1790  CG  LYS A 113      -5.375 -16.200 -26.220  1.00  1.99           C  
ATOM   1791  CD  LYS A 113      -4.531 -16.692 -25.051  1.00  1.99           C  
ATOM   1792  CE  LYS A 113      -3.925 -18.061 -25.369  1.00  1.99           C  
ATOM   1793  NZ  LYS A 113      -3.088 -18.585 -24.255  1.00  1.99           N  
ATOM   1794  H   LYS A 113      -5.420 -13.403 -28.247  1.00  1.99           H  
ATOM   1795  HA  LYS A 113      -7.648 -15.164 -27.297  1.00  1.99           H  
ATOM   1796 1HB  LYS A 113      -5.217 -14.117 -25.805  1.00  1.99           H  
ATOM   1797 2HB  LYS A 113      -6.575 -14.900 -25.026  1.00  1.99           H  
ATOM   1798 1HG  LYS A 113      -6.149 -16.936 -26.442  1.00  1.99           H  
ATOM   1799 2HG  LYS A 113      -4.725 -16.111 -27.091  1.00  1.99           H  
ATOM   1800 1HD  LYS A 113      -3.723 -15.984 -24.863  1.00  1.99           H  
ATOM   1801 2HD  LYS A 113      -5.146 -16.769 -24.154  1.00  1.99           H  
ATOM   1802 1HE  LYS A 113      -4.735 -18.765 -25.562  1.00  1.99           H  
ATOM   1803 2HE  LYS A 113      -3.308 -17.978 -26.265  1.00  1.99           H  
ATOM   1804 1HZ  LYS A 113      -2.717 -19.489 -24.512  1.00  1.99           H  
ATOM   1805 2HZ  LYS A 113      -2.324 -17.948 -24.079  1.00  1.99           H  
ATOM   1806 3HZ  LYS A 113      -3.651 -18.678 -23.422  1.00  1.99           H  
ATOM   1807  N   GLU A 114      -8.956 -13.432 -26.127  1.00  2.13           N  
ATOM   1808  CA  GLU A 114      -9.869 -12.409 -25.608  1.00  2.13           C  
ATOM   1809  C   GLU A 114      -9.681 -12.174 -24.104  1.00  2.13           C  
ATOM   1810  O   GLU A 114     -10.337 -11.326 -23.500  1.00  2.13           O  
ATOM   1811  CB  GLU A 114     -11.312 -12.871 -25.863  1.00  2.13           C  
ATOM   1812  CG  GLU A 114     -11.682 -13.074 -27.353  1.00  2.13           C  
ATOM   1813  CD  GLU A 114     -11.742 -11.801 -28.164  1.00  2.13           C  
ATOM   1814  OE1 GLU A 114     -12.445 -10.908 -27.764  1.00  2.13           O  
ATOM   1815  OE2 GLU A 114     -11.067 -11.709 -29.171  1.00  2.13           O  
ATOM   1816  H   GLU A 114      -9.278 -14.390 -26.154  1.00  2.13           H  
ATOM   1817  HA  GLU A 114      -9.680 -11.474 -26.131  1.00  2.13           H  
ATOM   1818 1HB  GLU A 114     -11.486 -13.814 -25.343  1.00  2.13           H  
ATOM   1819 2HB  GLU A 114     -12.004 -12.138 -25.447  1.00  2.13           H  
ATOM   1820 1HG  GLU A 114     -10.940 -13.734 -27.803  1.00  2.13           H  
ATOM   1821 2HG  GLU A 114     -12.648 -13.576 -27.407  1.00  2.13           H  
ATOM   1822  N   PHE A 115      -8.796 -12.959 -23.505  1.00  2.13           N  
ATOM   1823  CA  PHE A 115      -8.597 -12.970 -22.062  1.00  2.13           C  
ATOM   1824  C   PHE A 115      -7.843 -11.796 -21.449  1.00  2.13           C  
ATOM   1825  O   PHE A 115      -8.108 -11.424 -20.305  1.00  2.13           O  
ATOM   1826  CB  PHE A 115      -7.852 -14.243 -21.681  1.00  2.13           C  
ATOM   1827  CG  PHE A 115      -8.681 -15.480 -21.833  1.00  2.13           C  
ATOM   1828  CD1 PHE A 115      -8.453 -16.362 -22.880  1.00  2.13           C  
ATOM   1829  CD2 PHE A 115      -9.695 -15.765 -20.935  1.00  2.13           C  
ATOM   1830  CE1 PHE A 115      -9.218 -17.501 -23.024  1.00  2.13           C  
ATOM   1831  CE2 PHE A 115     -10.464 -16.904 -21.075  1.00  2.13           C  
ATOM   1832  CZ  PHE A 115     -10.224 -17.774 -22.122  1.00  2.13           C  
ATOM   1833  H   PHE A 115      -8.272 -13.600 -24.078  1.00  2.13           H  
ATOM   1834  HA  PHE A 115      -9.585 -13.002 -21.601  1.00  2.13           H  
ATOM   1835 1HB  PHE A 115      -6.963 -14.345 -22.303  1.00  2.13           H  
ATOM   1836 2HB  PHE A 115      -7.522 -14.175 -20.643  1.00  2.13           H  
ATOM   1837  HD1 PHE A 115      -7.665 -16.155 -23.586  1.00  2.13           H  
ATOM   1838  HD2 PHE A 115      -9.883 -15.077 -20.107  1.00  2.13           H  
ATOM   1839  HE1 PHE A 115      -9.025 -18.184 -23.850  1.00  2.13           H  
ATOM   1840  HE2 PHE A 115     -11.260 -17.119 -20.360  1.00  2.13           H  
ATOM   1841  HZ  PHE A 115     -10.829 -18.672 -22.233  1.00  2.13           H  
ATOM   1842  N   THR A 116      -6.922 -11.175 -22.180  1.00  1.96           N  
ATOM   1843  CA  THR A 116      -6.069 -10.151 -21.562  1.00  1.96           C  
ATOM   1844  C   THR A 116      -6.711  -8.781 -21.372  1.00  1.96           C  
ATOM   1845  O   THR A 116      -6.174  -7.781 -21.837  1.00  1.96           O  
ATOM   1846  CB  THR A 116      -4.788  -9.937 -22.386  1.00  1.96           C  
ATOM   1847  OG1 THR A 116      -5.133  -9.597 -23.738  1.00  1.96           O  
ATOM   1848  CG2 THR A 116      -3.922 -11.178 -22.391  1.00  1.96           C  
ATOM   1849  H   THR A 116      -6.773 -11.449 -23.142  1.00  1.96           H  
ATOM   1850  HA  THR A 116      -5.780 -10.516 -20.576  1.00  1.96           H  
ATOM   1851  HB  THR A 116      -4.220  -9.116 -21.949  1.00  1.96           H  
ATOM   1852  HG1 THR A 116      -5.719 -10.266 -24.105  1.00  1.96           H  
ATOM   1853 1HG2 THR A 116      -3.029 -10.973 -22.968  1.00  1.96           H  
ATOM   1854 2HG2 THR A 116      -3.642 -11.436 -21.371  1.00  1.96           H  
ATOM   1855 3HG2 THR A 116      -4.470 -12.007 -22.840  1.00  1.96           H  
ATOM   1856  N   GLY A 117      -7.867  -8.726 -20.723  1.00  1.67           N  
ATOM   1857  CA  GLY A 117      -8.529  -7.457 -20.422  1.00  1.67           C  
ATOM   1858  C   GLY A 117      -9.115  -6.783 -21.663  1.00  1.67           C  
ATOM   1859  O   GLY A 117      -9.468  -5.601 -21.612  1.00  1.67           O  
ATOM   1860  H   GLY A 117      -8.241  -9.606 -20.380  1.00  1.67           H  
ATOM   1861 1HA  GLY A 117      -9.325  -7.632 -19.696  1.00  1.67           H  
ATOM   1862 2HA  GLY A 117      -7.816  -6.785 -19.946  1.00  1.67           H  
ATOM   1863  N   LYS A 118      -9.223  -7.519 -22.769  1.00  1.38           N  
ATOM   1864  CA  LYS A 118      -9.664  -6.942 -24.034  1.00  1.38           C  
ATOM   1865  C   LYS A 118     -11.055  -6.327 -23.985  1.00  1.38           C  
ATOM   1866  O   LYS A 118     -11.240  -5.190 -24.428  1.00  1.38           O  
ATOM   1867  CB  LYS A 118      -9.567  -7.984 -25.145  1.00  1.38           C  
ATOM   1868  CG  LYS A 118      -9.963  -7.489 -26.525  1.00  1.38           C  
ATOM   1869  CD  LYS A 118      -9.724  -8.574 -27.569  1.00  1.38           C  
ATOM   1870  CE  LYS A 118     -10.178  -8.143 -28.961  1.00  1.38           C  
ATOM   1871  NZ  LYS A 118      -9.927  -9.210 -29.982  1.00  1.38           N  
ATOM   1872  H   LYS A 118      -8.948  -8.492 -22.731  1.00  1.38           H  
ATOM   1873  HA  LYS A 118      -8.971  -6.143 -24.283  1.00  1.38           H  
ATOM   1874 1HB  LYS A 118      -8.543  -8.359 -25.204  1.00  1.38           H  
ATOM   1875 2HB  LYS A 118     -10.209  -8.837 -24.903  1.00  1.38           H  
ATOM   1876 1HG  LYS A 118     -11.024  -7.229 -26.522  1.00  1.38           H  
ATOM   1877 2HG  LYS A 118      -9.388  -6.605 -26.783  1.00  1.38           H  
ATOM   1878 1HD  LYS A 118      -8.666  -8.840 -27.598  1.00  1.38           H  
ATOM   1879 2HD  LYS A 118     -10.290  -9.458 -27.288  1.00  1.38           H  
ATOM   1880 1HE  LYS A 118     -11.246  -7.935 -28.931  1.00  1.38           H  
ATOM   1881 2HE  LYS A 118      -9.647  -7.239 -29.253  1.00  1.38           H  
ATOM   1882 1HZ  LYS A 118     -10.248  -8.907 -30.883  1.00  1.38           H  
ATOM   1883 2HZ  LYS A 118      -8.940  -9.416 -30.026  1.00  1.38           H  
ATOM   1884 3HZ  LYS A 118     -10.436 -10.072 -29.707  1.00  1.38           H  
ATOM   1885  N   GLU A 119     -12.035  -7.040 -23.426  1.00  1.13           N  
ATOM   1886  CA  GLU A 119     -13.387  -6.489 -23.360  1.00  1.13           C  
ATOM   1887  C   GLU A 119     -13.416  -5.226 -22.511  1.00  1.13           C  
ATOM   1888  O   GLU A 119     -14.094  -4.257 -22.846  1.00  1.13           O  
ATOM   1889  CB  GLU A 119     -14.376  -7.507 -22.798  1.00  1.13           C  
ATOM   1890  CG  GLU A 119     -14.675  -8.690 -23.710  1.00  1.13           C  
ATOM   1891  CD  GLU A 119     -15.629  -9.691 -23.084  1.00  1.13           C  
ATOM   1892  OE1 GLU A 119     -15.949  -9.536 -21.929  1.00  1.13           O  
ATOM   1893  OE2 GLU A 119     -16.036 -10.603 -23.765  1.00  1.13           O  
ATOM   1894  H   GLU A 119     -11.843  -7.964 -23.062  1.00  1.13           H  
ATOM   1895  HA  GLU A 119     -13.698  -6.222 -24.374  1.00  1.13           H  
ATOM   1896 1HB  GLU A 119     -13.988  -7.902 -21.858  1.00  1.13           H  
ATOM   1897 2HB  GLU A 119     -15.319  -7.007 -22.574  1.00  1.13           H  
ATOM   1898 1HG  GLU A 119     -15.111  -8.320 -24.638  1.00  1.13           H  
ATOM   1899 2HG  GLU A 119     -13.738  -9.191 -23.956  1.00  1.13           H  
ATOM   1900  N   THR A 120     -12.649  -5.231 -21.419  1.00  0.98           N  
ATOM   1901  CA  THR A 120     -12.592  -4.082 -20.533  1.00  0.98           C  
ATOM   1902  C   THR A 120     -12.003  -2.894 -21.254  1.00  0.98           C  
ATOM   1903  O   THR A 120     -12.549  -1.792 -21.203  1.00  0.98           O  
ATOM   1904  CB  THR A 120     -11.777  -4.393 -19.270  1.00  0.98           C  
ATOM   1905  OG1 THR A 120     -12.431  -5.436 -18.542  1.00  0.98           O  
ATOM   1906  CG2 THR A 120     -11.618  -3.146 -18.398  1.00  0.98           C  
ATOM   1907  H   THR A 120     -12.098  -6.049 -21.207  1.00  0.98           H  
ATOM   1908  HA  THR A 120     -13.605  -3.826 -20.230  1.00  0.98           H  
ATOM   1909  HB  THR A 120     -10.786  -4.741 -19.556  1.00  0.98           H  
ATOM   1910  HG1 THR A 120     -11.974  -5.555 -17.676  1.00  0.98           H  
ATOM   1911 1HG2 THR A 120     -11.029  -3.395 -17.511  1.00  0.98           H  
ATOM   1912 2HG2 THR A 120     -11.105  -2.385 -18.969  1.00  0.98           H  
ATOM   1913 3HG2 THR A 120     -12.592  -2.779 -18.092  1.00  0.98           H  
ATOM   1914  N   CYS A 121     -10.915  -3.124 -21.972  1.00  0.89           N  
ATOM   1915  CA  CYS A 121     -10.283  -2.039 -22.676  1.00  0.89           C  
ATOM   1916  C   CYS A 121     -11.233  -1.471 -23.708  1.00  0.89           C  
ATOM   1917  O   CYS A 121     -11.371  -0.251 -23.840  1.00  0.89           O  
ATOM   1918  CB  CYS A 121      -9.037  -2.554 -23.362  1.00  0.89           C  
ATOM   1919  SG  CYS A 121      -7.765  -2.985 -22.208  1.00  0.89           S  
ATOM   1920  H   CYS A 121     -10.505  -4.057 -21.997  1.00  0.89           H  
ATOM   1921  HA  CYS A 121     -10.019  -1.267 -21.963  1.00  0.89           H  
ATOM   1922 1HB  CYS A 121      -9.304  -3.442 -23.920  1.00  0.89           H  
ATOM   1923 2HB  CYS A 121      -8.649  -1.819 -24.067  1.00  0.89           H  
ATOM   1924  HG  CYS A 121      -8.416  -4.090 -21.744  1.00  0.89           H  
ATOM   1925  N   ALA A 122     -11.947  -2.349 -24.413  1.00  0.85           N  
ATOM   1926  CA  ALA A 122     -12.888  -1.881 -25.408  1.00  0.85           C  
ATOM   1927  C   ALA A 122     -13.984  -1.034 -24.767  1.00  0.85           C  
ATOM   1928  O   ALA A 122     -14.293   0.062 -25.239  1.00  0.85           O  
ATOM   1929  CB  ALA A 122     -13.500  -3.069 -26.126  1.00  0.85           C  
ATOM   1930  H   ALA A 122     -11.809  -3.352 -24.279  1.00  0.85           H  
ATOM   1931  HA  ALA A 122     -12.348  -1.260 -26.123  1.00  0.85           H  
ATOM   1932 1HB  ALA A 122     -14.192  -2.718 -26.887  1.00  0.85           H  
ATOM   1933 2HB  ALA A 122     -12.710  -3.659 -26.589  1.00  0.85           H  
ATOM   1934 3HB  ALA A 122     -14.035  -3.686 -25.405  1.00  0.85           H  
ATOM   1935  N   ASN A 123     -14.495  -1.489 -23.621  1.00  0.84           N  
ATOM   1936  CA  ASN A 123     -15.575  -0.807 -22.918  1.00  0.84           C  
ATOM   1937  C   ASN A 123     -15.147   0.559 -22.392  1.00  0.84           C  
ATOM   1938  O   ASN A 123     -15.952   1.491 -22.318  1.00  0.84           O  
ATOM   1939  CB  ASN A 123     -16.074  -1.689 -21.791  1.00  0.84           C  
ATOM   1940  CG  ASN A 123     -16.852  -2.885 -22.301  1.00  0.84           C  
ATOM   1941  OD1 ASN A 123     -17.399  -2.869 -23.412  1.00  0.84           O  
ATOM   1942  ND2 ASN A 123     -16.901  -3.928 -21.508  1.00  0.84           N  
ATOM   1943  H   ASN A 123     -14.175  -2.386 -23.257  1.00  0.84           H  
ATOM   1944  HA  ASN A 123     -16.390  -0.644 -23.622  1.00  0.84           H  
ATOM   1945 1HB  ASN A 123     -15.222  -2.044 -21.208  1.00  0.84           H  
ATOM   1946 2HB  ASN A 123     -16.708  -1.107 -21.125  1.00  0.84           H  
ATOM   1947 1HD2 ASN A 123     -17.391  -4.752 -21.795  1.00  0.84           H  
ATOM   1948 2HD2 ASN A 123     -16.442  -3.904 -20.625  1.00  0.84           H  
ATOM   1949  N   LEU A 124     -13.866   0.685 -22.062  1.00  0.83           N  
ATOM   1950  CA  LEU A 124     -13.300   1.924 -21.556  1.00  0.83           C  
ATOM   1951  C   LEU A 124     -12.782   2.850 -22.664  1.00  0.83           C  
ATOM   1952  O   LEU A 124     -12.286   3.939 -22.371  1.00  0.83           O  
ATOM   1953  CB  LEU A 124     -12.146   1.607 -20.608  1.00  0.83           C  
ATOM   1954  CG  LEU A 124     -12.489   0.833 -19.321  1.00  0.83           C  
ATOM   1955  CD1 LEU A 124     -11.212   0.507 -18.627  1.00  0.83           C  
ATOM   1956  CD2 LEU A 124     -13.385   1.649 -18.431  1.00  0.83           C  
ATOM   1957  H   LEU A 124     -13.265  -0.138 -22.118  1.00  0.83           H  
ATOM   1958  HA  LEU A 124     -14.077   2.451 -21.005  1.00  0.83           H  
ATOM   1959 1HB  LEU A 124     -11.432   0.994 -21.160  1.00  0.83           H  
ATOM   1960 2HB  LEU A 124     -11.654   2.536 -20.328  1.00  0.83           H  
ATOM   1961  HG  LEU A 124     -12.991  -0.090 -19.572  1.00  0.83           H  
ATOM   1962 1HD1 LEU A 124     -11.410  -0.057 -17.734  1.00  0.83           H  
ATOM   1963 2HD1 LEU A 124     -10.612  -0.084 -19.304  1.00  0.83           H  
ATOM   1964 3HD1 LEU A 124     -10.682   1.424 -18.370  1.00  0.83           H  
ATOM   1965 1HD2 LEU A 124     -13.608   1.084 -17.525  1.00  0.83           H  
ATOM   1966 2HD2 LEU A 124     -12.884   2.580 -18.164  1.00  0.83           H  
ATOM   1967 3HD2 LEU A 124     -14.313   1.873 -18.960  1.00  0.83           H  
ATOM   1968  N   GLY A 125     -12.857   2.421 -23.931  1.00  0.82           N  
ATOM   1969  CA  GLY A 125     -12.349   3.229 -25.037  1.00  0.82           C  
ATOM   1970  C   GLY A 125     -10.819   3.194 -25.185  1.00  0.82           C  
ATOM   1971  O   GLY A 125     -10.233   4.103 -25.777  1.00  0.82           O  
ATOM   1972  H   GLY A 125     -13.294   1.526 -24.157  1.00  0.82           H  
ATOM   1973 1HA  GLY A 125     -12.804   2.874 -25.961  1.00  0.82           H  
ATOM   1974 2HA  GLY A 125     -12.676   4.258 -24.903  1.00  0.82           H  
ATOM   1975  N   ILE A 126     -10.175   2.171 -24.630  1.00  0.82           N  
ATOM   1976  CA  ILE A 126      -8.720   2.040 -24.666  1.00  0.82           C  
ATOM   1977  C   ILE A 126      -8.228   1.304 -25.911  1.00  0.82           C  
ATOM   1978  O   ILE A 126      -8.710   0.219 -26.241  1.00  0.82           O  
ATOM   1979  CB  ILE A 126      -8.224   1.303 -23.416  1.00  0.82           C  
ATOM   1980  CG1 ILE A 126      -8.546   2.085 -22.180  1.00  0.82           C  
ATOM   1981  CG2 ILE A 126      -6.747   1.002 -23.498  1.00  0.82           C  
ATOM   1982  CD1 ILE A 126      -8.297   1.308 -20.908  1.00  0.82           C  
ATOM   1983  H   ILE A 126     -10.712   1.434 -24.180  1.00  0.82           H  
ATOM   1984  HA  ILE A 126      -8.283   3.039 -24.668  1.00  0.82           H  
ATOM   1985  HB  ILE A 126      -8.760   0.384 -23.333  1.00  0.82           H  
ATOM   1986 1HG1 ILE A 126      -7.940   2.970 -22.173  1.00  0.82           H  
ATOM   1987 2HG1 ILE A 126      -9.593   2.387 -22.210  1.00  0.82           H  
ATOM   1988 1HG2 ILE A 126      -6.444   0.467 -22.605  1.00  0.82           H  
ATOM   1989 2HG2 ILE A 126      -6.544   0.389 -24.372  1.00  0.82           H  
ATOM   1990 3HG2 ILE A 126      -6.197   1.930 -23.575  1.00  0.82           H  
ATOM   1991 1HD1 ILE A 126      -8.542   1.929 -20.043  1.00  0.82           H  
ATOM   1992 2HD1 ILE A 126      -8.912   0.424 -20.900  1.00  0.82           H  
ATOM   1993 3HD1 ILE A 126      -7.251   1.018 -20.863  1.00  0.82           H  
ATOM   1994  N   LYS A 127      -7.281   1.911 -26.616  1.00  0.82           N  
ATOM   1995  CA  LYS A 127      -6.715   1.308 -27.818  1.00  0.82           C  
ATOM   1996  C   LYS A 127      -5.764   0.193 -27.435  1.00  0.82           C  
ATOM   1997  O   LYS A 127      -4.982   0.372 -26.506  1.00  0.82           O  
ATOM   1998  CB  LYS A 127      -5.975   2.354 -28.650  1.00  0.82           C  
ATOM   1999  CG  LYS A 127      -5.367   1.834 -29.952  1.00  0.82           C  
ATOM   2000  CD  LYS A 127      -4.732   2.961 -30.756  1.00  0.82           C  
ATOM   2001  CE  LYS A 127      -4.129   2.439 -32.054  1.00  0.82           C  
ATOM   2002  NZ  LYS A 127      -3.538   3.537 -32.875  1.00  0.82           N  
ATOM   2003  H   LYS A 127      -6.908   2.801 -26.279  1.00  0.82           H  
ATOM   2004  HA  LYS A 127      -7.522   0.880 -28.412  1.00  0.82           H  
ATOM   2005 1HB  LYS A 127      -6.656   3.168 -28.896  1.00  0.82           H  
ATOM   2006 2HB  LYS A 127      -5.179   2.769 -28.055  1.00  0.82           H  
ATOM   2007 1HG  LYS A 127      -4.594   1.095 -29.724  1.00  0.82           H  
ATOM   2008 2HG  LYS A 127      -6.137   1.351 -30.551  1.00  0.82           H  
ATOM   2009 1HD  LYS A 127      -5.486   3.715 -30.989  1.00  0.82           H  
ATOM   2010 2HD  LYS A 127      -3.945   3.428 -30.161  1.00  0.82           H  
ATOM   2011 1HE  LYS A 127      -3.350   1.717 -31.817  1.00  0.82           H  
ATOM   2012 2HE  LYS A 127      -4.905   1.942 -32.634  1.00  0.82           H  
ATOM   2013 1HZ  LYS A 127      -3.149   3.152 -33.723  1.00  0.82           H  
ATOM   2014 2HZ  LYS A 127      -4.259   4.208 -33.109  1.00  0.82           H  
ATOM   2015 3HZ  LYS A 127      -2.809   3.998 -32.351  1.00  0.82           H  
ATOM   2016  N   ILE A 128      -5.809  -0.943 -28.131  1.00  0.84           N  
ATOM   2017  CA  ILE A 128      -4.830  -1.984 -27.836  1.00  0.84           C  
ATOM   2018  C   ILE A 128      -3.827  -2.159 -28.973  1.00  0.84           C  
ATOM   2019  O   ILE A 128      -4.196  -2.345 -30.135  1.00  0.84           O  
ATOM   2020  CB  ILE A 128      -5.464  -3.355 -27.503  1.00  0.84           C  
ATOM   2021  CG1 ILE A 128      -6.343  -3.258 -26.266  1.00  0.84           C  
ATOM   2022  CG2 ILE A 128      -4.324  -4.383 -27.233  1.00  0.84           C  
ATOM   2023  CD1 ILE A 128      -7.139  -4.512 -26.031  1.00  0.84           C  
ATOM   2024  H   ILE A 128      -6.492  -1.071 -28.865  1.00  0.84           H  
ATOM   2025  HA  ILE A 128      -4.277  -1.685 -26.956  1.00  0.84           H  
ATOM   2026  HB  ILE A 128      -6.079  -3.695 -28.334  1.00  0.84           H  
ATOM   2027 1HG1 ILE A 128      -5.711  -3.077 -25.398  1.00  0.84           H  
ATOM   2028 2HG1 ILE A 128      -7.033  -2.416 -26.371  1.00  0.84           H  
ATOM   2029 1HG2 ILE A 128      -4.750  -5.355 -26.993  1.00  0.84           H  
ATOM   2030 2HG2 ILE A 128      -3.693  -4.481 -28.109  1.00  0.84           H  
ATOM   2031 3HG2 ILE A 128      -3.717  -4.037 -26.394  1.00  0.84           H  
ATOM   2032 1HD1 ILE A 128      -7.729  -4.399 -25.150  1.00  0.84           H  
ATOM   2033 2HD1 ILE A 128      -7.791  -4.690 -26.886  1.00  0.84           H  
ATOM   2034 3HD1 ILE A 128      -6.464  -5.358 -25.905  1.00  0.84           H  
ATOM   2035  N   ILE A 129      -2.557  -2.082 -28.607  1.00  0.89           N  
ATOM   2036  CA  ILE A 129      -1.431  -2.259 -29.511  1.00  0.89           C  
ATOM   2037  C   ILE A 129      -0.672  -3.516 -29.150  1.00  0.89           C  
ATOM   2038  O   ILE A 129      -0.444  -3.781 -27.968  1.00  0.89           O  
ATOM   2039  CB  ILE A 129      -0.477  -1.041 -29.527  1.00  0.89           C  
ATOM   2040  CG1 ILE A 129      -1.192   0.187 -30.100  1.00  0.89           C  
ATOM   2041  CG2 ILE A 129       0.833  -1.329 -30.262  1.00  0.89           C  
ATOM   2042  CD1 ILE A 129      -0.352   1.444 -30.060  1.00  0.89           C  
ATOM   2043  H   ILE A 129      -2.372  -1.908 -27.617  1.00  0.89           H  
ATOM   2044  HA  ILE A 129      -1.817  -2.384 -30.522  1.00  0.89           H  
ATOM   2045  HB  ILE A 129      -0.248  -0.793 -28.499  1.00  0.89           H  
ATOM   2046 1HG1 ILE A 129      -1.482  -0.014 -31.130  1.00  0.89           H  
ATOM   2047 2HG1 ILE A 129      -2.095   0.366 -29.515  1.00  0.89           H  
ATOM   2048 1HG2 ILE A 129       1.475  -0.451 -30.214  1.00  0.89           H  
ATOM   2049 2HG2 ILE A 129       1.345  -2.172 -29.794  1.00  0.89           H  
ATOM   2050 3HG2 ILE A 129       0.625  -1.568 -31.304  1.00  0.89           H  
ATOM   2051 1HD1 ILE A 129      -0.916   2.280 -30.464  1.00  0.89           H  
ATOM   2052 2HD1 ILE A 129      -0.064   1.662 -29.064  1.00  0.89           H  
ATOM   2053 3HD1 ILE A 129       0.544   1.289 -30.657  1.00  0.89           H  
ATOM   2054  N   TYR A 130      -0.352  -4.322 -30.156  1.00  0.99           N  
ATOM   2055  CA  TYR A 130       0.394  -5.538 -29.901  1.00  0.99           C  
ATOM   2056  C   TYR A 130       1.873  -5.351 -30.205  1.00  0.99           C  
ATOM   2057  O   TYR A 130       2.242  -4.676 -31.171  1.00  0.99           O  
ATOM   2058  CB  TYR A 130      -0.227  -6.715 -30.643  1.00  0.99           C  
ATOM   2059  CG  TYR A 130      -1.541  -7.115 -30.017  1.00  0.99           C  
ATOM   2060  CD1 TYR A 130      -2.720  -6.503 -30.410  1.00  0.99           C  
ATOM   2061  CD2 TYR A 130      -1.558  -8.081 -29.026  1.00  0.99           C  
ATOM   2062  CE1 TYR A 130      -3.909  -6.860 -29.811  1.00  0.99           C  
ATOM   2063  CE2 TYR A 130      -2.740  -8.433 -28.433  1.00  0.99           C  
ATOM   2064  CZ  TYR A 130      -3.913  -7.827 -28.817  1.00  0.99           C  
ATOM   2065  OH  TYR A 130      -5.098  -8.177 -28.217  1.00  0.99           O  
ATOM   2066  H   TYR A 130      -0.597  -4.067 -31.102  1.00  0.99           H  
ATOM   2067  HA  TYR A 130       0.304  -5.751 -28.852  1.00  0.99           H  
ATOM   2068 1HB  TYR A 130      -0.398  -6.459 -31.687  1.00  0.99           H  
ATOM   2069 2HB  TYR A 130       0.450  -7.570 -30.610  1.00  0.99           H  
ATOM   2070  HD1 TYR A 130      -2.708  -5.738 -31.187  1.00  0.99           H  
ATOM   2071  HD2 TYR A 130      -0.634  -8.561 -28.713  1.00  0.99           H  
ATOM   2072  HE1 TYR A 130      -4.838  -6.377 -30.116  1.00  0.99           H  
ATOM   2073  HE2 TYR A 130      -2.748  -9.194 -27.653  1.00  0.99           H  
ATOM   2074  HH  TYR A 130      -4.931  -8.834 -27.531  1.00  0.99           H  
ATOM   2075  N   ASN A 131       2.709  -5.978 -29.381  1.00  1.12           N  
ATOM   2076  CA  ASN A 131       4.163  -5.863 -29.494  1.00  1.12           C  
ATOM   2077  C   ASN A 131       4.881  -7.189 -29.789  1.00  1.12           C  
ATOM   2078  O   ASN A 131       4.840  -8.151 -29.009  1.00  1.12           O  
ATOM   2079  CB  ASN A 131       4.695  -5.196 -28.244  1.00  1.12           C  
ATOM   2080  CG  ASN A 131       4.201  -3.766 -28.117  1.00  1.12           C  
ATOM   2081  OD1 ASN A 131       3.220  -3.512 -27.424  1.00  1.12           O  
ATOM   2082  ND2 ASN A 131       4.871  -2.846 -28.759  1.00  1.12           N  
ATOM   2083  H   ASN A 131       2.291  -6.505 -28.611  1.00  1.12           H  
ATOM   2084  HA  ASN A 131       4.381  -5.200 -30.334  1.00  1.12           H  
ATOM   2085 1HB  ASN A 131       4.380  -5.761 -27.364  1.00  1.12           H  
ATOM   2086 2HB  ASN A 131       5.788  -5.191 -28.267  1.00  1.12           H  
ATOM   2087 1HD2 ASN A 131       4.597  -1.888 -28.706  1.00  1.12           H  
ATOM   2088 2HD2 ASN A 131       5.683  -3.099 -29.319  1.00  1.12           H  
ATOM   2089  N   ARG A 132       5.545  -7.201 -30.948  1.00  1.27           N  
ATOM   2090  CA  ARG A 132       6.264  -8.343 -31.526  1.00  1.27           C  
ATOM   2091  C   ARG A 132       7.495  -8.836 -30.754  1.00  1.27           C  
ATOM   2092  O   ARG A 132       7.854 -10.007 -30.846  1.00  1.27           O  
ATOM   2093  CB  ARG A 132       6.719  -7.982 -32.932  1.00  1.27           C  
ATOM   2094  CG  ARG A 132       5.605  -7.849 -33.966  1.00  1.27           C  
ATOM   2095  CD  ARG A 132       6.132  -7.426 -35.299  1.00  1.27           C  
ATOM   2096  NE  ARG A 132       5.072  -7.309 -36.295  1.00  1.27           N  
ATOM   2097  CZ  ARG A 132       5.229  -6.791 -37.531  1.00  1.27           C  
ATOM   2098  NH1 ARG A 132       6.405  -6.344 -37.915  1.00  1.27           N  
ATOM   2099  NH2 ARG A 132       4.199  -6.736 -38.359  1.00  1.27           N  
ATOM   2100  H   ARG A 132       5.522  -6.350 -31.496  1.00  1.27           H  
ATOM   2101  HA  ARG A 132       5.558  -9.173 -31.599  1.00  1.27           H  
ATOM   2102 1HB  ARG A 132       7.267  -7.041 -32.906  1.00  1.27           H  
ATOM   2103 2HB  ARG A 132       7.407  -8.750 -33.290  1.00  1.27           H  
ATOM   2104 1HG  ARG A 132       5.110  -8.811 -34.088  1.00  1.27           H  
ATOM   2105 2HG  ARG A 132       4.878  -7.111 -33.625  1.00  1.27           H  
ATOM   2106 1HD  ARG A 132       6.621  -6.456 -35.207  1.00  1.27           H  
ATOM   2107 2HD  ARG A 132       6.852  -8.162 -35.653  1.00  1.27           H  
ATOM   2108  HE  ARG A 132       4.152  -7.647 -36.038  1.00  1.27           H  
ATOM   2109 1HH1 ARG A 132       7.192  -6.386 -37.284  1.00  1.27           H  
ATOM   2110 2HH1 ARG A 132       6.520  -5.958 -38.841  1.00  1.27           H  
ATOM   2111 1HH2 ARG A 132       3.295  -7.079 -38.065  1.00  1.27           H  
ATOM   2112 2HH2 ARG A 132       4.316  -6.349 -39.284  1.00  1.27           H  
ATOM   2113  N   ARG A 133       8.175  -7.947 -30.022  1.00  1.41           N  
ATOM   2114  CA  ARG A 133       9.407  -8.328 -29.310  1.00  1.41           C  
ATOM   2115  C   ARG A 133      10.423  -8.960 -30.268  1.00  1.41           C  
ATOM   2116  O   ARG A 133      10.878 -10.090 -30.067  1.00  1.41           O  
ATOM   2117  CB  ARG A 133       9.111  -9.308 -28.186  1.00  1.41           C  
ATOM   2118  CG  ARG A 133       8.223  -8.775 -27.097  1.00  1.41           C  
ATOM   2119  CD  ARG A 133       7.836  -9.846 -26.178  1.00  1.41           C  
ATOM   2120  NE  ARG A 133       7.135 -10.891 -26.895  1.00  1.41           N  
ATOM   2121  CZ  ARG A 133       6.790 -12.085 -26.389  1.00  1.41           C  
ATOM   2122  NH1 ARG A 133       7.050 -12.388 -25.142  1.00  1.41           N  
ATOM   2123  NH2 ARG A 133       6.188 -12.957 -27.148  1.00  1.41           N  
ATOM   2124  H   ARG A 133       7.834  -6.999 -29.961  1.00  1.41           H  
ATOM   2125  HA  ARG A 133       9.845  -7.429 -28.875  1.00  1.41           H  
ATOM   2126 1HB  ARG A 133       8.665 -10.218 -28.566  1.00  1.41           H  
ATOM   2127 2HB  ARG A 133      10.054  -9.591 -27.712  1.00  1.41           H  
ATOM   2128 1HG  ARG A 133       8.779  -8.037 -26.531  1.00  1.41           H  
ATOM   2129 2HG  ARG A 133       7.325  -8.322 -27.524  1.00  1.41           H  
ATOM   2130 1HD  ARG A 133       8.725 -10.280 -25.720  1.00  1.41           H  
ATOM   2131 2HD  ARG A 133       7.175  -9.453 -25.407  1.00  1.41           H  
ATOM   2132  HE  ARG A 133       6.908 -10.716 -27.871  1.00  1.41           H  
ATOM   2133 1HH1 ARG A 133       7.517 -11.726 -24.546  1.00  1.41           H  
ATOM   2134 2HH1 ARG A 133       6.780 -13.298 -24.786  1.00  1.41           H  
ATOM   2135 1HH2 ARG A 133       5.981 -12.747 -28.112  1.00  1.41           H  
ATOM   2136 2HH2 ARG A 133       5.907 -13.876 -26.766  1.00  1.41           H  
ATOM   2137  N   LYS A 134      10.831  -8.185 -31.275  1.00  1.50           N  
ATOM   2138  CA  LYS A 134      11.678  -8.617 -32.402  1.00  1.50           C  
ATOM   2139  C   LYS A 134      12.987  -9.351 -32.081  1.00  1.50           C  
ATOM   2140  O   LYS A 134      13.592  -9.935 -32.978  1.00  1.50           O  
ATOM   2141  CB  LYS A 134      11.996  -7.408 -33.283  1.00  1.50           C  
ATOM   2142  CG  LYS A 134      12.878  -6.346 -32.634  1.00  1.50           C  
ATOM   2143  CD  LYS A 134      13.088  -5.170 -33.585  1.00  1.50           C  
ATOM   2144  CE  LYS A 134      13.968  -4.102 -32.973  1.00  1.50           C  
ATOM   2145  NZ  LYS A 134      14.150  -2.942 -33.889  1.00  1.50           N  
ATOM   2146  H   LYS A 134      10.455  -7.247 -31.310  1.00  1.50           H  
ATOM   2147  HA  LYS A 134      11.078  -9.304 -32.999  1.00  1.50           H  
ATOM   2148 1HB  LYS A 134      12.502  -7.747 -34.188  1.00  1.50           H  
ATOM   2149 2HB  LYS A 134      11.067  -6.927 -33.589  1.00  1.50           H  
ATOM   2150 1HG  LYS A 134      12.401  -5.988 -31.723  1.00  1.50           H  
ATOM   2151 2HG  LYS A 134      13.849  -6.775 -32.371  1.00  1.50           H  
ATOM   2152 1HD  LYS A 134      13.548  -5.526 -34.508  1.00  1.50           H  
ATOM   2153 2HD  LYS A 134      12.121  -4.728 -33.828  1.00  1.50           H  
ATOM   2154 1HE  LYS A 134      13.507  -3.757 -32.062  1.00  1.50           H  
ATOM   2155 2HE  LYS A 134      14.944  -4.530 -32.737  1.00  1.50           H  
ATOM   2156 1HZ  LYS A 134      14.736  -2.249 -33.443  1.00  1.50           H  
ATOM   2157 2HZ  LYS A 134      14.587  -3.251 -34.746  1.00  1.50           H  
ATOM   2158 3HZ  LYS A 134      13.247  -2.537 -34.096  1.00  1.50           H  
ATOM   2159  N   HIS A 135      13.432  -9.332 -30.829  1.00  1.52           N  
ATOM   2160  CA  HIS A 135      14.669 -10.017 -30.462  1.00  1.52           C  
ATOM   2161  C   HIS A 135      14.418 -11.515 -30.243  1.00  1.52           C  
ATOM   2162  O   HIS A 135      15.360 -12.293 -30.081  1.00  1.52           O  
ATOM   2163  CB  HIS A 135      15.254  -9.411 -29.189  1.00  1.52           C  
ATOM   2164  CG  HIS A 135      15.735  -8.007 -29.355  1.00  1.52           C  
ATOM   2165  ND1 HIS A 135      16.833  -7.684 -30.120  1.00  1.52           N  
ATOM   2166  CD2 HIS A 135      15.264  -6.845 -28.867  1.00  1.52           C  
ATOM   2167  CE1 HIS A 135      17.023  -6.378 -30.080  1.00  1.52           C  
ATOM   2168  NE2 HIS A 135      16.088  -5.844 -29.327  1.00  1.52           N  
ATOM   2169  H   HIS A 135      12.894  -8.847 -30.125  1.00  1.52           H  
ATOM   2170  HA  HIS A 135      15.399  -9.912 -31.264  1.00  1.52           H  
ATOM   2171 1HB  HIS A 135      14.507  -9.431 -28.402  1.00  1.52           H  
ATOM   2172 2HB  HIS A 135      16.094 -10.016 -28.854  1.00  1.52           H  
ATOM   2173  HD2 HIS A 135      14.400  -6.732 -28.227  1.00  1.52           H  
ATOM   2174  HE1 HIS A 135      17.820  -5.835 -30.587  1.00  1.52           H  
ATOM   2175  HE2 HIS A 135      15.999  -4.856 -29.124  1.00  1.52           H  
ATOM   2176  N   ASN A 136      13.138 -11.909 -30.248  1.00  1.49           N  
ATOM   2177  CA  ASN A 136      12.690 -13.292 -30.071  1.00  1.49           C  
ATOM   2178  C   ASN A 136      13.181 -13.944 -28.783  1.00  1.49           C  
ATOM   2179  O   ASN A 136      13.513 -15.130 -28.764  1.00  1.49           O  
ATOM   2180  CB  ASN A 136      13.111 -14.136 -31.263  1.00  1.49           C  
ATOM   2181  CG  ASN A 136      12.468 -13.686 -32.556  1.00  1.49           C  
ATOM   2182  OD1 ASN A 136      11.248 -13.501 -32.638  1.00  1.49           O  
ATOM   2183  ND2 ASN A 136      13.277 -13.505 -33.570  1.00  1.49           N  
ATOM   2184  H   ASN A 136      12.414 -11.202 -30.376  1.00  1.49           H  
ATOM   2185  HA  ASN A 136      11.599 -13.282 -30.025  1.00  1.49           H  
ATOM   2186 1HB  ASN A 136      14.193 -14.108 -31.379  1.00  1.49           H  
ATOM   2187 2HB  ASN A 136      12.836 -15.173 -31.080  1.00  1.49           H  
ATOM   2188 1HD2 ASN A 136      12.916 -13.203 -34.452  1.00  1.49           H  
ATOM   2189 2HD2 ASN A 136      14.259 -13.661 -33.460  1.00  1.49           H  
ATOM   2190  N   LEU A 137      13.198 -13.175 -27.707  1.00  1.43           N  
ATOM   2191  CA  LEU A 137      13.618 -13.670 -26.411  1.00  1.43           C  
ATOM   2192  C   LEU A 137      12.467 -13.869 -25.452  1.00  1.43           C  
ATOM   2193  O   LEU A 137      11.443 -13.182 -25.517  1.00  1.43           O  
ATOM   2194  CB  LEU A 137      14.619 -12.724 -25.768  1.00  1.43           C  
ATOM   2195  CG  LEU A 137      15.886 -12.476 -26.508  1.00  1.43           C  
ATOM   2196  CD1 LEU A 137      16.688 -11.461 -25.728  1.00  1.43           C  
ATOM   2197  CD2 LEU A 137      16.630 -13.788 -26.669  1.00  1.43           C  
ATOM   2198  H   LEU A 137      12.913 -12.214 -27.800  1.00  1.43           H  
ATOM   2199  HA  LEU A 137      14.105 -14.634 -26.555  1.00  1.43           H  
ATOM   2200 1HB  LEU A 137      14.139 -11.764 -25.662  1.00  1.43           H  
ATOM   2201 2HB  LEU A 137      14.870 -13.096 -24.773  1.00  1.43           H  
ATOM   2202  HG  LEU A 137      15.672 -12.061 -27.487  1.00  1.43           H  
ATOM   2203 1HD1 LEU A 137      17.621 -11.254 -26.249  1.00  1.43           H  
ATOM   2204 2HD1 LEU A 137      16.110 -10.553 -25.638  1.00  1.43           H  
ATOM   2205 3HD1 LEU A 137      16.903 -11.858 -24.736  1.00  1.43           H  
ATOM   2206 1HD2 LEU A 137      17.564 -13.618 -27.204  1.00  1.43           H  
ATOM   2207 2HD2 LEU A 137      16.841 -14.204 -25.689  1.00  1.43           H  
ATOM   2208 3HD2 LEU A 137      16.012 -14.491 -27.236  1.00  1.43           H  
ATOM   2209  N   SER A 138      12.676 -14.788 -24.532  1.00  1.35           N  
ATOM   2210  CA  SER A 138      11.760 -15.061 -23.442  1.00  1.35           C  
ATOM   2211  C   SER A 138      12.563 -15.553 -22.265  1.00  1.35           C  
ATOM   2212  O   SER A 138      13.659 -16.090 -22.450  1.00  1.35           O  
ATOM   2213  CB  SER A 138      10.747 -16.117 -23.852  1.00  1.35           C  
ATOM   2214  OG  SER A 138      11.371 -17.377 -24.108  1.00  1.35           O  
ATOM   2215  H   SER A 138      13.536 -15.311 -24.583  1.00  1.35           H  
ATOM   2216  HA  SER A 138      11.245 -14.141 -23.164  1.00  1.35           H  
ATOM   2217 1HB  SER A 138      10.000 -16.231 -23.068  1.00  1.35           H  
ATOM   2218 2HB  SER A 138      10.229 -15.780 -24.749  1.00  1.35           H  
ATOM   2219  HG  SER A 138      10.703 -17.905 -24.569  1.00  1.35           H  
ATOM   2220  N   SER A 139      12.008 -15.441 -21.060  1.00  1.30           N  
ATOM   2221  CA  SER A 139      12.712 -15.950 -19.894  1.00  1.30           C  
ATOM   2222  C   SER A 139      12.874 -17.472 -19.944  1.00  1.30           C  
ATOM   2223  O   SER A 139      13.817 -18.020 -19.377  1.00  1.30           O  
ATOM   2224  CB  SER A 139      11.996 -15.509 -18.636  1.00  1.30           C  
ATOM   2225  OG  SER A 139      10.729 -16.078 -18.519  1.00  1.30           O  
ATOM   2226  H   SER A 139      11.106 -14.997 -20.951  1.00  1.30           H  
ATOM   2227  HA  SER A 139      13.708 -15.504 -19.880  1.00  1.30           H  
ATOM   2228 1HB  SER A 139      12.594 -15.782 -17.769  1.00  1.30           H  
ATOM   2229 2HB  SER A 139      11.905 -14.422 -18.632  1.00  1.30           H  
ATOM   2230  HG  SER A 139      10.386 -15.749 -17.661  1.00  1.30           H  
ATOM   2231  N   THR A 140      11.993 -18.154 -20.684  1.00  1.26           N  
ATOM   2232  CA  THR A 140      12.106 -19.599 -20.840  1.00  1.26           C  
ATOM   2233  C   THR A 140      13.345 -19.925 -21.663  1.00  1.26           C  
ATOM   2234  O   THR A 140      14.149 -20.781 -21.276  1.00  1.26           O  
ATOM   2235  CB  THR A 140      10.865 -20.202 -21.525  1.00  1.26           C  
ATOM   2236  OG1 THR A 140       9.701 -19.962 -20.720  1.00  1.26           O  
ATOM   2237  CG2 THR A 140      11.056 -21.697 -21.715  1.00  1.26           C  
ATOM   2238  H   THR A 140      11.238 -17.654 -21.126  1.00  1.26           H  
ATOM   2239  HA  THR A 140      12.216 -20.052 -19.857  1.00  1.26           H  
ATOM   2240  HB  THR A 140      10.725 -19.732 -22.497  1.00  1.26           H  
ATOM   2241  HG1 THR A 140       9.852 -20.302 -19.835  1.00  1.26           H  
ATOM   2242 1HG2 THR A 140      10.177 -22.116 -22.204  1.00  1.26           H  
ATOM   2243 2HG2 THR A 140      11.936 -21.874 -22.335  1.00  1.26           H  
ATOM   2244 3HG2 THR A 140      11.193 -22.172 -20.746  1.00  1.26           H  
ATOM   2245  N   TYR A 141      13.515 -19.220 -22.788  1.00  1.25           N  
ATOM   2246  CA  TYR A 141      14.685 -19.412 -23.640  1.00  1.25           C  
ATOM   2247  C   TYR A 141      15.964 -19.148 -22.882  1.00  1.25           C  
ATOM   2248  O   TYR A 141      16.901 -19.950 -22.903  1.00  1.25           O  
ATOM   2249  CB  TYR A 141      14.628 -18.498 -24.863  1.00  1.25           C  
ATOM   2250  CG  TYR A 141      15.902 -18.472 -25.677  1.00  1.25           C  
ATOM   2251  CD1 TYR A 141      16.212 -19.492 -26.558  1.00  1.25           C  
ATOM   2252  CD2 TYR A 141      16.768 -17.398 -25.529  1.00  1.25           C  
ATOM   2253  CE1 TYR A 141      17.391 -19.434 -27.284  1.00  1.25           C  
ATOM   2254  CE2 TYR A 141      17.936 -17.337 -26.246  1.00  1.25           C  
ATOM   2255  CZ  TYR A 141      18.253 -18.348 -27.122  1.00  1.25           C  
ATOM   2256  OH  TYR A 141      19.424 -18.290 -27.843  1.00  1.25           O  
ATOM   2257  H   TYR A 141      12.816 -18.523 -23.063  1.00  1.25           H  
ATOM   2258  HA  TYR A 141      14.704 -20.452 -23.971  1.00  1.25           H  
ATOM   2259 1HB  TYR A 141      13.811 -18.809 -25.514  1.00  1.25           H  
ATOM   2260 2HB  TYR A 141      14.413 -17.480 -24.542  1.00  1.25           H  
ATOM   2261  HD1 TYR A 141      15.534 -20.337 -26.678  1.00  1.25           H  
ATOM   2262  HD2 TYR A 141      16.515 -16.601 -24.843  1.00  1.25           H  
ATOM   2263  HE1 TYR A 141      17.642 -20.235 -27.979  1.00  1.25           H  
ATOM   2264  HE2 TYR A 141      18.609 -16.487 -26.121  1.00  1.25           H  
ATOM   2265  HH  TYR A 141      19.485 -19.060 -28.415  1.00  1.25           H  
ATOM   2266  N   LEU A 142      16.002 -18.002 -22.220  1.00  1.27           N  
ATOM   2267  CA  LEU A 142      17.190 -17.595 -21.514  1.00  1.27           C  
ATOM   2268  C   LEU A 142      17.497 -18.556 -20.373  1.00  1.27           C  
ATOM   2269  O   LEU A 142      18.659 -18.906 -20.159  1.00  1.27           O  
ATOM   2270  CB  LEU A 142      16.973 -16.178 -21.034  1.00  1.27           C  
ATOM   2271  CG  LEU A 142      16.892 -15.150 -22.186  1.00  1.27           C  
ATOM   2272  CD1 LEU A 142      16.481 -13.821 -21.653  1.00  1.27           C  
ATOM   2273  CD2 LEU A 142      18.237 -15.069 -22.891  1.00  1.27           C  
ATOM   2274  H   LEU A 142      15.187 -17.389 -22.229  1.00  1.27           H  
ATOM   2275  HA  LEU A 142      18.023 -17.606 -22.209  1.00  1.27           H  
ATOM   2276 1HB  LEU A 142      16.032 -16.147 -20.493  1.00  1.27           H  
ATOM   2277 2HB  LEU A 142      17.782 -15.899 -20.365  1.00  1.27           H  
ATOM   2278  HG  LEU A 142      16.128 -15.467 -22.892  1.00  1.27           H  
ATOM   2279 1HD1 LEU A 142      16.409 -13.123 -22.481  1.00  1.27           H  
ATOM   2280 2HD1 LEU A 142      15.508 -13.911 -21.166  1.00  1.27           H  
ATOM   2281 3HD1 LEU A 142      17.216 -13.465 -20.936  1.00  1.27           H  
ATOM   2282 1HD2 LEU A 142      18.176 -14.353 -23.709  1.00  1.27           H  
ATOM   2283 2HD2 LEU A 142      18.996 -14.745 -22.184  1.00  1.27           H  
ATOM   2284 3HD2 LEU A 142      18.499 -16.050 -23.286  1.00  1.27           H  
ATOM   2285  N   ARG A 143      16.473 -19.052 -19.679  1.00  1.30           N  
ATOM   2286  CA  ARG A 143      16.710 -20.018 -18.624  1.00  1.30           C  
ATOM   2287  C   ARG A 143      17.302 -21.291 -19.211  1.00  1.30           C  
ATOM   2288  O   ARG A 143      18.253 -21.844 -18.664  1.00  1.30           O  
ATOM   2289  CB  ARG A 143      15.420 -20.373 -17.911  1.00  1.30           C  
ATOM   2290  CG  ARG A 143      15.547 -21.400 -16.787  1.00  1.30           C  
ATOM   2291  CD  ARG A 143      16.285 -20.865 -15.605  1.00  1.30           C  
ATOM   2292  NE  ARG A 143      16.427 -21.870 -14.550  1.00  1.30           N  
ATOM   2293  CZ  ARG A 143      15.486 -22.148 -13.615  1.00  1.30           C  
ATOM   2294  NH1 ARG A 143      14.334 -21.509 -13.614  1.00  1.30           N  
ATOM   2295  NH2 ARG A 143      15.725 -23.068 -12.700  1.00  1.30           N  
ATOM   2296  H   ARG A 143      15.517 -18.741 -19.849  1.00  1.30           H  
ATOM   2297  HA  ARG A 143      17.413 -19.593 -17.907  1.00  1.30           H  
ATOM   2298 1HB  ARG A 143      14.992 -19.474 -17.501  1.00  1.30           H  
ATOM   2299 2HB  ARG A 143      14.707 -20.764 -18.638  1.00  1.30           H  
ATOM   2300 1HG  ARG A 143      14.552 -21.700 -16.463  1.00  1.30           H  
ATOM   2301 2HG  ARG A 143      16.086 -22.273 -17.161  1.00  1.30           H  
ATOM   2302 1HD  ARG A 143      17.285 -20.557 -15.916  1.00  1.30           H  
ATOM   2303 2HD  ARG A 143      15.756 -20.013 -15.195  1.00  1.30           H  
ATOM   2304  HE  ARG A 143      17.315 -22.400 -14.504  1.00  1.30           H  
ATOM   2305 1HH1 ARG A 143      14.147 -20.806 -14.315  1.00  1.30           H  
ATOM   2306 2HH1 ARG A 143      13.634 -21.721 -12.914  1.00  1.30           H  
ATOM   2307 1HH2 ARG A 143      16.615 -23.561 -12.706  1.00  1.30           H  
ATOM   2308 2HH2 ARG A 143      15.030 -23.281 -12.002  1.00  1.30           H  
ATOM   2309  N   ALA A 144      16.758 -21.746 -20.352  1.00  1.37           N  
ATOM   2310  CA  ALA A 144      17.258 -22.960 -20.988  1.00  1.37           C  
ATOM   2311  C   ALA A 144      18.722 -22.794 -21.374  1.00  1.37           C  
ATOM   2312  O   ALA A 144      19.531 -23.716 -21.200  1.00  1.37           O  
ATOM   2313  CB  ALA A 144      16.426 -23.276 -22.220  1.00  1.37           C  
ATOM   2314  H   ALA A 144      15.963 -21.260 -20.768  1.00  1.37           H  
ATOM   2315  HA  ALA A 144      17.179 -23.777 -20.277  1.00  1.37           H  
ATOM   2316 1HB  ALA A 144      16.790 -24.191 -22.680  1.00  1.37           H  
ATOM   2317 2HB  ALA A 144      15.384 -23.400 -21.926  1.00  1.37           H  
ATOM   2318 3HB  ALA A 144      16.503 -22.458 -22.930  1.00  1.37           H  
ATOM   2319  N   ARG A 145      19.077 -21.602 -21.853  1.00  1.46           N  
ATOM   2320  CA  ARG A 145      20.449 -21.289 -22.211  1.00  1.46           C  
ATOM   2321  C   ARG A 145      21.345 -21.428 -20.996  1.00  1.46           C  
ATOM   2322  O   ARG A 145      22.351 -22.140 -21.030  1.00  1.46           O  
ATOM   2323  CB  ARG A 145      20.548 -19.875 -22.773  1.00  1.46           C  
ATOM   2324  CG  ARG A 145      21.948 -19.412 -23.142  1.00  1.46           C  
ATOM   2325  CD  ARG A 145      21.959 -17.986 -23.604  1.00  1.46           C  
ATOM   2326  NE  ARG A 145      21.488 -17.041 -22.575  1.00  1.46           N  
ATOM   2327  CZ  ARG A 145      22.205 -16.588 -21.513  1.00  1.46           C  
ATOM   2328  NH1 ARG A 145      23.448 -16.980 -21.297  1.00  1.46           N  
ATOM   2329  NH2 ARG A 145      21.649 -15.727 -20.671  1.00  1.46           N  
ATOM   2330  H   ARG A 145      18.353 -20.894 -21.997  1.00  1.46           H  
ATOM   2331  HA  ARG A 145      20.780 -21.994 -22.973  1.00  1.46           H  
ATOM   2332 1HB  ARG A 145      19.911 -19.787 -23.655  1.00  1.46           H  
ATOM   2333 2HB  ARG A 145      20.177 -19.172 -22.045  1.00  1.46           H  
ATOM   2334 1HG  ARG A 145      22.593 -19.487 -22.263  1.00  1.46           H  
ATOM   2335 2HG  ARG A 145      22.350 -20.037 -23.938  1.00  1.46           H  
ATOM   2336 1HD  ARG A 145      22.981 -17.711 -23.872  1.00  1.46           H  
ATOM   2337 2HD  ARG A 145      21.314 -17.885 -24.478  1.00  1.46           H  
ATOM   2338  HE  ARG A 145      20.543 -16.698 -22.670  1.00  1.46           H  
ATOM   2339 1HH1 ARG A 145      23.924 -17.658 -21.909  1.00  1.46           H  
ATOM   2340 2HH1 ARG A 145      23.954 -16.636 -20.497  1.00  1.46           H  
ATOM   2341 1HH2 ARG A 145      20.702 -15.412 -20.820  1.00  1.46           H  
ATOM   2342 2HH2 ARG A 145      22.175 -15.389 -19.880  1.00  1.46           H  
ATOM   2343  N   ILE A 146      20.941 -20.790 -19.903  1.00  1.62           N  
ATOM   2344  CA  ILE A 146      21.714 -20.786 -18.676  1.00  1.62           C  
ATOM   2345  C   ILE A 146      21.876 -22.185 -18.101  1.00  1.62           C  
ATOM   2346  O   ILE A 146      22.974 -22.571 -17.693  1.00  1.62           O  
ATOM   2347  CB  ILE A 146      21.058 -19.860 -17.654  1.00  1.62           C  
ATOM   2348  CG1 ILE A 146      21.170 -18.415 -18.146  1.00  1.62           C  
ATOM   2349  CG2 ILE A 146      21.709 -20.036 -16.307  1.00  1.62           C  
ATOM   2350  CD1 ILE A 146      20.295 -17.450 -17.399  1.00  1.62           C  
ATOM   2351  H   ILE A 146      20.074 -20.250 -19.940  1.00  1.62           H  
ATOM   2352  HA  ILE A 146      22.707 -20.392 -18.904  1.00  1.62           H  
ATOM   2353  HB  ILE A 146      19.995 -20.100 -17.580  1.00  1.62           H  
ATOM   2354 1HG1 ILE A 146      22.207 -18.094 -18.052  1.00  1.62           H  
ATOM   2355 2HG1 ILE A 146      20.900 -18.386 -19.199  1.00  1.62           H  
ATOM   2356 1HG2 ILE A 146      21.232 -19.382 -15.581  1.00  1.62           H  
ATOM   2357 2HG2 ILE A 146      21.589 -21.057 -16.006  1.00  1.62           H  
ATOM   2358 3HG2 ILE A 146      22.771 -19.795 -16.378  1.00  1.62           H  
ATOM   2359 1HD1 ILE A 146      20.422 -16.449 -17.806  1.00  1.62           H  
ATOM   2360 2HD1 ILE A 146      19.257 -17.759 -17.513  1.00  1.62           H  
ATOM   2361 3HD1 ILE A 146      20.563 -17.450 -16.345  1.00  1.62           H  
ATOM   2362  N   GLU A 147      20.798 -22.968 -18.070  1.00  1.84           N  
ATOM   2363  CA  GLU A 147      20.923 -24.313 -17.530  1.00  1.84           C  
ATOM   2364  C   GLU A 147      21.874 -25.125 -18.413  1.00  1.84           C  
ATOM   2365  O   GLU A 147      22.710 -25.879 -17.909  1.00  1.84           O  
ATOM   2366  CB  GLU A 147      19.553 -24.994 -17.448  1.00  1.84           C  
ATOM   2367  CG  GLU A 147      18.569 -24.415 -16.390  1.00  1.84           C  
ATOM   2368  CD  GLU A 147      19.022 -24.583 -14.948  1.00  1.84           C  
ATOM   2369  OE1 GLU A 147      19.387 -25.668 -14.576  1.00  1.84           O  
ATOM   2370  OE2 GLU A 147      18.970 -23.613 -14.203  1.00  1.84           O  
ATOM   2371  H   GLU A 147      19.902 -22.623 -18.409  1.00  1.84           H  
ATOM   2372  HA  GLU A 147      21.348 -24.256 -16.534  1.00  1.84           H  
ATOM   2373 1HB  GLU A 147      19.062 -24.916 -18.422  1.00  1.84           H  
ATOM   2374 2HB  GLU A 147      19.688 -26.054 -17.236  1.00  1.84           H  
ATOM   2375 1HG  GLU A 147      18.454 -23.350 -16.585  1.00  1.84           H  
ATOM   2376 2HG  GLU A 147      17.594 -24.881 -16.520  1.00  1.84           H  
ATOM   2377  N   GLY A 148      21.811 -24.907 -19.729  1.00  2.17           N  
ATOM   2378  CA  GLY A 148      22.696 -25.579 -20.665  1.00  2.17           C  
ATOM   2379  C   GLY A 148      24.155 -25.258 -20.345  1.00  2.17           C  
ATOM   2380  O   GLY A 148      25.000 -26.152 -20.279  1.00  2.17           O  
ATOM   2381  H   GLY A 148      21.099 -24.281 -20.110  1.00  2.17           H  
ATOM   2382 1HA  GLY A 148      22.531 -26.655 -20.620  1.00  2.17           H  
ATOM   2383 2HA  GLY A 148      22.460 -25.249 -21.676  1.00  2.17           H  
ATOM   2384  N   GLU A 149      24.442 -23.970 -20.144  1.00  2.60           N  
ATOM   2385  CA  GLU A 149      25.791 -23.509 -19.826  1.00  2.60           C  
ATOM   2386  C   GLU A 149      26.296 -24.068 -18.485  1.00  2.60           C  
ATOM   2387  O   GLU A 149      27.479 -24.400 -18.362  1.00  2.60           O  
ATOM   2388  CB  GLU A 149      25.813 -21.971 -19.801  1.00  2.60           C  
ATOM   2389  CG  GLU A 149      25.632 -21.316 -21.188  1.00  2.60           C  
ATOM   2390  CD  GLU A 149      25.455 -19.809 -21.133  1.00  2.60           C  
ATOM   2391  OE1 GLU A 149      25.502 -19.256 -20.058  1.00  2.60           O  
ATOM   2392  OE2 GLU A 149      25.224 -19.211 -22.169  1.00  2.60           O  
ATOM   2393  H   GLU A 149      23.690 -23.289 -20.238  1.00  2.60           H  
ATOM   2394  HA  GLU A 149      26.462 -23.850 -20.609  1.00  2.60           H  
ATOM   2395 1HB  GLU A 149      25.014 -21.608 -19.154  1.00  2.60           H  
ATOM   2396 2HB  GLU A 149      26.757 -21.626 -19.382  1.00  2.60           H  
ATOM   2397 1HG  GLU A 149      26.509 -21.541 -21.792  1.00  2.60           H  
ATOM   2398 2HG  GLU A 149      24.771 -21.761 -21.676  1.00  2.60           H  
ATOM   2399  N   LYS A 150      25.413 -24.186 -17.483  1.00  3.13           N  
ATOM   2400  CA  LYS A 150      25.820 -24.717 -16.177  1.00  3.13           C  
ATOM   2401  C   LYS A 150      26.128 -26.219 -16.182  1.00  3.13           C  
ATOM   2402  O   LYS A 150      27.087 -26.637 -15.528  1.00  3.13           O  
ATOM   2403  CB  LYS A 150      24.755 -24.455 -15.109  1.00  3.13           C  
ATOM   2404  CG  LYS A 150      24.593 -23.003 -14.673  1.00  3.13           C  
ATOM   2405  CD  LYS A 150      23.694 -22.915 -13.441  1.00  3.13           C  
ATOM   2406  CE  LYS A 150      22.272 -23.301 -13.785  1.00  3.13           C  
ATOM   2407  NZ  LYS A 150      21.326 -23.101 -12.653  1.00  3.13           N  
ATOM   2408  H   LYS A 150      24.453 -23.867 -17.627  1.00  3.13           H  
ATOM   2409  HA  LYS A 150      26.731 -24.201 -15.880  1.00  3.13           H  
ATOM   2410 1HB  LYS A 150      23.785 -24.790 -15.492  1.00  3.13           H  
ATOM   2411 2HB  LYS A 150      24.977 -25.052 -14.227  1.00  3.13           H  
ATOM   2412 1HG  LYS A 150      25.570 -22.579 -14.442  1.00  3.13           H  
ATOM   2413 2HG  LYS A 150      24.150 -22.428 -15.482  1.00  3.13           H  
ATOM   2414 1HD  LYS A 150      24.068 -23.582 -12.663  1.00  3.13           H  
ATOM   2415 2HD  LYS A 150      23.701 -21.895 -13.060  1.00  3.13           H  
ATOM   2416 1HE  LYS A 150      21.946 -22.704 -14.612  1.00  3.13           H  
ATOM   2417 2HE  LYS A 150      22.244 -24.350 -14.084  1.00  3.13           H  
ATOM   2418 1HZ  LYS A 150      20.389 -23.375 -13.003  1.00  3.13           H  
ATOM   2419 2HZ  LYS A 150      21.588 -23.676 -11.869  1.00  3.13           H  
ATOM   2420 3HZ  LYS A 150      21.314 -22.135 -12.377  1.00  3.13           H  
ATOM   2421  N   LYS A 151      25.307 -27.000 -16.908  1.00  3.71           N  
ATOM   2422  CA  LYS A 151      25.370 -28.468 -17.055  1.00  3.71           C  
ATOM   2423  C   LYS A 151      24.011 -29.092 -16.748  1.00  3.71           C  
ATOM   2424  O   LYS A 151      23.505 -28.954 -15.634  1.00  3.71           O  
ATOM   2425  OXT LYS A 151      23.564 -29.950 -17.510  1.00  3.71           O  
ATOM   2426  CB  LYS A 151      26.444 -29.140 -16.175  1.00  3.71           C  
ATOM   2427  CG  LYS A 151      26.540 -30.659 -16.342  1.00  3.71           C  
ATOM   2428  CD  LYS A 151      27.667 -31.244 -15.485  1.00  3.71           C  
ATOM   2429  CE  LYS A 151      27.751 -32.760 -15.630  1.00  3.71           C  
ATOM   2430  NZ  LYS A 151      28.839 -33.342 -14.791  1.00  3.71           N  
ATOM   2431  H   LYS A 151      24.541 -26.533 -17.400  1.00  3.71           H  
ATOM   2432  HA  LYS A 151      25.605 -28.692 -18.097  1.00  3.71           H  
ATOM   2433 1HB  LYS A 151      27.433 -28.769 -16.444  1.00  3.71           H  
ATOM   2434 2HB  LYS A 151      26.263 -28.930 -15.119  1.00  3.71           H  
ATOM   2435 1HG  LYS A 151      25.596 -31.119 -16.048  1.00  3.71           H  
ATOM   2436 2HG  LYS A 151      26.730 -30.897 -17.387  1.00  3.71           H  
ATOM   2437 1HD  LYS A 151      28.618 -30.803 -15.786  1.00  3.71           H  
ATOM   2438 2HD  LYS A 151      27.490 -30.997 -14.437  1.00  3.71           H  
ATOM   2439 1HE  LYS A 151      26.801 -33.199 -15.330  1.00  3.71           H  
ATOM   2440 2HE  LYS A 151      27.941 -33.008 -16.674  1.00  3.71           H  
ATOM   2441 1HZ  LYS A 151      28.861 -34.344 -14.915  1.00  3.71           H  
ATOM   2442 2HZ  LYS A 151      29.727 -32.949 -15.070  1.00  3.71           H  
ATOM   2443 3HZ  LYS A 151      28.666 -33.127 -13.820  1.00  3.71           H  
ENDMDL

